Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 75 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0359
VAL 1 0.0041
SER 2 0.0043
ARG 3 0.0043
ASP 4 0.0041
LYS 5 0.0043
ASP 6 0.0041
GLY 7 0.0042
SER 8 0.0038
LYS 9 0.0038
VAL 10 0.0037
THR 11 0.0036
THR 12 0.0036
VAL 13 0.0035
VAL 14 0.0035
ALA 15 0.0031
THR 16 0.0030
PRO 17 0.0027
GLY 18 0.0024
GLN 19 0.0024
GLY 20 0.0027
PRO 21 0.0030
ASP 22 0.0032
ARG 23 0.0034
PRO 24 0.0034
GLN 25 0.0035
GLU 26 0.0036
VAL 27 0.0033
SER 28 0.0034
TYR 29 0.0032
THR 30 0.0032
ASP 31 0.0031
THR 32 0.0030
LYS 33 0.0028
VAL 34 0.0027
ILE 35 0.0024
GLY 36 0.0023
ASN 37 0.0023
GLY 38 0.0021
SER 39 0.0020
PHE 40 0.0020
GLY 41 0.0022
VAL 42 0.0023
VAL 43 0.0023
TYR 44 0.0025
GLN 45 0.0025
ALA 46 0.0027
LYS 47 0.0028
LEU 48 0.0029
CYS 49 0.0032
ASP 50 0.0032
SER 51 0.0028
GLY 52 0.0027
GLU 53 0.0025
LEU 54 0.0023
VAL 55 0.0023
ALA 56 0.0022
ILE 57 0.0025
LYS 58 0.0023
LYS 59 0.0024
VAL 60 0.0023
LEU 61 0.0024
GLN 62 0.0023
ASP 63 0.0023
LYS 64 0.0025
ARG 65 0.0023
PHE 66 0.0021
LYS 67 0.0022
ASN 68 0.0020
ARG 69 0.0018
GLU 70 0.0018
LEU 71 0.0021
GLN 72 0.0021
ILE 73 0.0018
MET 74 0.0018
ARG 75 0.0021
LYS 76 0.0020
LEU 77 0.0017
ASP 78 0.0018
HSP 79 0.0015
CYS 80 0.0013
ASN 81 0.0011
ILE 82 0.0013
VAL 83 0.0015
ARG 84 0.0017
LEU 85 0.0021
ARG 86 0.0023
TYR 87 0.0026
PHE 88 0.0026
PHE 89 0.0029
TYR 90 0.0029
SER 91 0.0031
SER 92 0.0033
GLY 93 0.0032
GLU 94 0.0035
LYS 95 0.0034
LYS 96 0.0035
ASP 97 0.0031
GLU 98 0.0030
VAL 99 0.0029
TYR 100 0.0027
LEU 101 0.0026
ASN 102 0.0026
LEU 103 0.0023
VAL 104 0.0024
LEU 105 0.0021
ASP 106 0.0018
TYR 107 0.0018
VAL 108 0.0014
PRO 109 0.0015
GLU 110 0.0013
THR 111 0.0011
VAL 112 0.0009
TYR 113 0.0012
ARG 114 0.0013
VAL 115 0.0011
ALA 116 0.0011
ARG 117 0.0015
HSD 118 0.0015
TYR 119 0.0014
SER 120 0.0017
ARG 121 0.0019
ALA 122 0.0019
LYS 123 0.0020
GLN 124 0.0017
THR 125 0.0015
LEU 126 0.0011
PRO 127 0.0012
VAL 128 0.0011
ILE 129 0.0010
TYR 130 0.0007
VAL 131 0.0007
LYS 132 0.0008
LEU 133 0.0006
TYR 134 0.0005
MET 135 0.0005
TYR 136 0.0007
GLN 137 0.0007
LEU 138 0.0007
PHE 139 0.0008
ARG 140 0.0010
SER 141 0.0010
LEU 142 0.0010
ALA 143 0.0012
TYR 144 0.0014
ILE 145 0.0014
HSE 146 0.0014
SER 147 0.0016
PHE 148 0.0017
GLY 149 0.0015
ILE 150 0.0014
CYS 151 0.0012
HSE 152 0.0011
ARG 153 0.0011
ASP 154 0.0011
ILE 155 0.0009
LYS 156 0.0009
PRO 157 0.0009
GLN 158 0.0012
ASN 159 0.0011
LEU 160 0.0009
LEU 161 0.0010
LEU 162 0.0009
ASP 163 0.0009
PRO 164 0.0008
ASP 165 0.0007
THR 166 0.0006
ALA 167 0.0006
VAL 168 0.0007
LEU 169 0.0008
LYS 170 0.0010
LEU 171 0.0010
CYS 172 0.0013
ASP 173 0.0015
PHE 174 0.0015
GLY 175 0.0017
SER 176 0.0014
ALA 177 0.0014
LYS 178 0.0014
GLN 179 0.0015
LEU 180 0.0014
VAL 181 0.0015
ARG 182 0.0014
GLY 183 0.0013
GLU 184 0.0013
PRO 185 0.0012
ASN 186 0.0012
VAL 187 0.0012
SER 188 0.0010
TYR 189 0.0011
ILE 190 0.0012
CYS 191 0.0010
SER 192 0.0010
ARG 193 0.0010
TYR 194 0.0009
TYR 195 0.0007
ARG 196 0.0008
ALA 197 0.0007
PRO 198 0.0007
GLU 199 0.0008
LEU 200 0.0010
ILE 201 0.0009
PHE 202 0.0010
GLY 203 0.0012
ALA 204 0.0010
THR 205 0.0012
ASP 206 0.0012
TYR 207 0.0010
THR 208 0.0010
SER 209 0.0010
SER 210 0.0008
ILE 211 0.0008
ASP 212 0.0008
VAL 213 0.0006
TRP 214 0.0005
SER 215 0.0006
ALA 216 0.0005
GLY 217 0.0005
CYS 218 0.0006
VAL 219 0.0006
LEU 220 0.0006
ALA 221 0.0008
GLU 222 0.0009
LEU 223 0.0009
LEU 224 0.0010
LEU 225 0.0012
GLY 226 0.0013
GLN 227 0.0012
PRO 228 0.0010
ILE 229 0.0009
PHE 230 0.0009
PRO 231 0.0011
GLY 232 0.0011
ASP 233 0.0013
SER 234 0.0013
GLY 235 0.0012
VAL 236 0.0012
ASP 237 0.0012
GLN 238 0.0010
LEU 239 0.0009
VAL 240 0.0009
GLU 241 0.0009
ILE 242 0.0007
ILE 243 0.0007
LYS 244 0.0008
VAL 245 0.0008
LEU 246 0.0005
GLY 247 0.0006
THR 248 0.0006
PRO 249 0.0006
THR 250 0.0007
ARG 251 0.0009
GLU 252 0.0010
GLN 253 0.0007
ILE 254 0.0008
ARG 255 0.0010
GLU 256 0.0010
MET 257 0.0009
ASN 258 0.0011
PRO 259 0.0012
ASN 260 0.0013
TYR 261 0.0012
THR 262 0.0012
GLU 263 0.0012
PHE 264 0.0010
LYS 265 0.0011
PHE 266 0.0009
PRO 267 0.0009
GLN 268 0.0007
ILE 269 0.0007
LYS 270 0.0007
ALA 271 0.0008
HSD 272 0.0010
PRO 273 0.0011
TRP 274 0.0011
THR 275 0.0014
LYS 276 0.0015
VAL 277 0.0013
PHE 278 0.0014
ARG 279 0.0017
PRO 280 0.0019
ARG 281 0.0020
THR 282 0.0016
PRO 283 0.0017
PRO 284 0.0017
GLU 285 0.0015
ALA 286 0.0012
ILE 287 0.0012
ALA 288 0.0012
LEU 289 0.0010
CYS 290 0.0008
SER 291 0.0009
ARG 292 0.0009
LEU 293 0.0007
LEU 294 0.0005
GLU 295 0.0006
TYR 296 0.0005
THR 297 0.0007
PRO 298 0.0009
THR 299 0.0010
ALA 300 0.0009
ARG 301 0.0008
LEU 302 0.0010
THR 303 0.0011
PRO 304 0.0010
LEU 305 0.0013
GLU 306 0.0013
ALA 307 0.0010
CYS 308 0.0011
ALA 309 0.0014
HSE 310 0.0013
SER 311 0.0015
PHE 312 0.0013
PHE 313 0.0012
ASP 314 0.0015
GLU 315 0.0014
LEU 316 0.0012
ARG 317 0.0015
ASP 318 0.0016
PRO 319 0.0016
ASN 320 0.0015
VAL 321 0.0013
LYS 322 0.0010
LEU 323 0.0008
PRO 324 0.0010
ASN 325 0.0008
GLY 326 0.0008
ARG 327 0.0006
ASP 328 0.0008
THR 329 0.0008
PRO 330 0.0008
ALA 331 0.0010
LEU 332 0.0011
PHE 333 0.0014
ASN 334 0.0015
PHE 335 0.0016
THR 336 0.0018
THR 337 0.0020
GLN 338 0.0019
GLU 339 0.0016
LEU 340 0.0018
SER 341 0.0020
SER 342 0.0018
ASN 343 0.0019
PRO 344 0.0021
PRO 345 0.0022
LEU 346 0.0019
ALA 347 0.0020
THR 348 0.0022
ILE 349 0.0019
LEU 350 0.0017
ILE 351 0.0018
PRO 352 0.0019
PRO 353 0.0022
HSE 354 0.0020
ALA 355 0.0018
ARG 356 0.0021
GLU 357 0.0023
ASN 358 0.0020
LEU 359 0.0021
TYR 360 0.0025
PHE 361 0.0024
GLN 362 0.0022
MET 1 0.0166
PRO 2 0.0081
GLY 3 0.0061
GLY 4 0.0104
GLY 5 0.0062
PRO 6 0.0104
GLN 7 0.0160
GLY 8 0.0181
ALA 9 0.0146
PRO 10 0.0117
ALA 11 0.0106
ALA 12 0.0115
ALA 13 0.0136
GLY 14 0.0177
GLY 15 0.0192
GLY 16 0.0167
GLY 17 0.0139
VAL 18 0.0106
SER 19 0.0063
HSE 20 0.0043
ARG 21 0.0073
ALA 22 0.0117
GLY 23 0.0114
SER 24 0.0087
ARG 25 0.0072
ASP 26 0.0062
CYS 27 0.0082
LEU 28 0.0097
PRO 29 0.0110
PRO 30 0.0098
ALA 31 0.0082
ALA 32 0.0071
CYS 33 0.0056
PHE 34 0.0045
ARG 35 0.0032
ARG 36 0.0035
ARG 37 0.0021
ARG 38 0.0021
LEU 39 0.0036
ALA 40 0.0038
ARG 41 0.0060
ARG 42 0.0070
PRO 43 0.0075
GLY 44 0.0062
TYR 45 0.0034
MET 46 0.0028
ARG 47 0.0031
SER 48 0.0042
SER 49 0.0045
THR 50 0.0057
GLY 51 0.0066
PRO 52 0.0080
GLY 53 0.0099
ILE 54 0.0127
GLY 55 0.0149
PHE 56 0.0179
LEU 57 0.0180
SER 58 0.0170
PRO 59 0.0155
ALA 60 0.0137
VAL 61 0.0137
GLY 62 0.0127
THR 63 0.0131
LEU 64 0.0145
PHE 65 0.0121
ARG 66 0.0115
PHE 67 0.0138
PRO 68 0.0131
GLY 69 0.0164
GLY 70 0.0203
VAL 71 0.0200
SER 72 0.0215
GLY 73 0.0181
GLU 74 0.0186
GLU 75 0.0179
SER 76 0.0177
HSD 77 0.0174
HSD 78 0.0148
SER 79 0.0102
GLU 80 0.0098
SER 81 0.0077
ARG 82 0.0094
ALA 83 0.0130
ARG 84 0.0153
GLN 85 0.0151
CYS 86 0.0137
GLY 87 0.0125
LEU 88 0.0114
ASP 89 0.0099
SER 90 0.0095
ARG 91 0.0086
GLY 92 0.0044
LEU 93 0.0045
LEU 94 0.0070
VAL 95 0.0096
ARG 96 0.0128
SER 97 0.0158
PRO 98 0.0186
VAL 99 0.0171
SER 100 0.0120
LYS 101 0.0071
SER 102 0.0067
ALA 103 0.0091
ALA 104 0.0149
ALA 105 0.0196
PRO 106 0.0192
THR 107 0.0154
VAL 108 0.0119
THR 109 0.0076
SER 110 0.0038
VAL 111 0.0026
ARG 112 0.0050
GLY 113 0.0095
THR 114 0.0098
SER 115 0.0103
ALA 116 0.0112
HSD 117 0.0120
PHE 118 0.0131
GLY 119 0.0142
ILE 120 0.0112
GLN 121 0.0034
LEU 122 0.0049
ARG 123 0.0058
GLY 124 0.0092
GLY 125 0.0119
THR 126 0.0181
ARG 127 0.0159
LEU 128 0.0105
PRO 129 0.0071
ASP 130 0.0038
ARG 131 0.0036
LEU 132 0.0085
SER 133 0.0141
TRP 134 0.0169
PRO 135 0.0182
CYS 136 0.0122
GLY 137 0.0159
PRO 138 0.0157
GLY 139 0.0132
SER 140 0.0118
ALA 141 0.0097
GLY 142 0.0063
TRP 143 0.0039
GLN 144 0.0039
GLN 145 0.0062
GLU 146 0.0099
PHE 147 0.0127
ALA 148 0.0115
ALA 149 0.0103
MET 150 0.0072
ASP 151 0.0055
SER 152 0.0033
SER 153 0.0021
GLU 154 0.0035
THR 155 0.0050
LEU 156 0.0037
ASP 157 0.0076
ALA 158 0.0095
SER 159 0.0071
TRP 160 0.0099
GLU 161 0.0105
ALA 162 0.0132
ALA 163 0.0084
CYS 164 0.0070
SER 165 0.0047
ASP 166 0.0050
GLY 167 0.0069
ALA 168 0.0110
ARG 169 0.0095
ARG 170 0.0074
VAL 171 0.0049
ARG 172 0.0043
ALA 173 0.0062
ALA 174 0.0087
GLY 175 0.0117
SER 176 0.0129
LEU 177 0.0103
PRO 178 0.0093
SER 179 0.0092
ALA 180 0.0071
GLU 181 0.0064
LEU 182 0.0042
SER 183 0.0042
SER 184 0.0026
ASN 185 0.0028
SER 186 0.0045
CYS 187 0.0069
SER 188 0.0091
PRO 189 0.0116
GLY 190 0.0122
CYS 191 0.0087
GLY 192 0.0063
PRO 193 0.0042
GLU 194 0.0063
VAL 195 0.0052
PRO 196 0.0085
PRO 197 0.0098
THR 198 0.0069
PRO 199 0.0083
PRO 200 0.0067
GLY 201 0.0053
SER 202 0.0056
HSD 203 0.0021
SER 204 0.0017
ALA 205 0.0016
PHE 206 0.0015
THR 207 0.0015
SER 208 0.0013
SER 209 0.0012
PHE 210 0.0010
SER 211 0.0011
PHE 212 0.0009
ILE 213 0.0010
ARG 214 0.0010
LEU 215 0.0010
SER 216 0.0009
LEU 217 0.0010
GLY 218 0.0018
SER 219 0.0042
ALA 220 0.0092
GLY 221 0.0140
GLU 222 0.0189
ARG 223 0.0230
GLY 224 0.0271
GLU 225 0.0244
ALA 226 0.0206
GLU 227 0.0146
GLY 228 0.0101
CYS 229 0.0072
PRO 230 0.0021
PRO 231 0.0029
SER 232 0.0079
ARG 233 0.0098
GLU 234 0.0115
ALA 235 0.0110
GLU 236 0.0142
SER 237 0.0136
HSE 238 0.0120
CYS 239 0.0069
GLN 240 0.0051
SER 241 0.0046
PRO 242 0.0097
GLN 243 0.0135
GLU 244 0.0187
MET 245 0.0232
GLY 246 0.0274
ALA 247 0.0199
LYS 248 0.0130
ALA 249 0.0095
ALA 250 0.0049
SER 251 0.0027
LEU 252 0.0059
ASP 253 0.0078
GLY 254 0.0079
PRO 255 0.0089
HSD 256 0.0137
GLU 257 0.0175
ASP 258 0.0189
PRO 259 0.0196
ARG 260 0.0132
CYS 261 0.0125
LEU 262 0.0093
SER 263 0.0070
ARG 264 0.0082
PRO 265 0.0102
PHE 266 0.0137
SER 267 0.0144
LEU 268 0.0131
LEU 269 0.0114
ALA 270 0.0106
THR 271 0.0100
ARG 272 0.0093
VAL 273 0.0087
SER 274 0.0088
ALA 275 0.0097
ASP 276 0.0098
LEU 277 0.0094
ALA 278 0.0077
GLN 279 0.0080
ALA 280 0.0080
ALA 281 0.0070
ARG 282 0.0055
ASN 283 0.0085
SER 284 0.0099
SER 285 0.0136
ARG 286 0.0153
PRO 287 0.0186
GLU 288 0.0206
ARG 289 0.0195
ASP 290 0.0162
MET 291 0.0153
HSD 292 0.0150
SER 293 0.0131
LEU 294 0.0112
PRO 295 0.0121
ASP 296 0.0116
MET 297 0.0121
ASP 298 0.0147
PRO 299 0.0193
GLY 300 0.0214
SER 301 0.0241
SER 302 0.0202
SER 303 0.0110
SER 304 0.0043
LEU 305 0.0093
ASP 306 0.0169
PRO 307 0.0260
SER 308 0.0345
LEU 309 0.0359
ALA 310 0.0287
GLY 311 0.0254
CYS 312 0.0193
GLY 313 0.0192
GLY 314 0.0175
ASP 315 0.0219
GLY 316 0.0219
SER 317 0.0175
SER 318 0.0140
GLY 319 0.0086
SER 320 0.0067
GLY 321 0.0021
ASP 322 0.0048
ALA 323 0.0063
HSD 324 0.0070
SER 325 0.0063
TRP 326 0.0061
ASP 327 0.0075
THR 328 0.0077
LEU 329 0.0070
LEU 330 0.0070
ARG 331 0.0084
LYS 332 0.0081
TRP 333 0.0070
GLU 334 0.0076
PRO 335 0.0084
VAL 336 0.0074
LEU 337 0.0065
ARG 338 0.0075
ASP 339 0.0077
CYS 340 0.0063
LEU 341 0.0065
LEU 342 0.0075
ARG 343 0.0067
ASN 344 0.0056
ARG 345 0.0065
ARG 346 0.0067
GLN 347 0.0055
MET 348 0.0055
GLU 349 0.0064
VAL 350 0.0058
ILE 351 0.0047
SER 352 0.0053
LEU 353 0.0056
ARG 354 0.0046
LEU 355 0.0044
LYS 356 0.0052
LEU 357 0.0049
GLN 358 0.0038
LYS 359 0.0043
LEU 360 0.0048
GLN 361 0.0039
GLU 362 0.0037
ASP 363 0.0046
ALA 364 0.0044
VAL 365 0.0036
GLU 366 0.0042
ASN 367 0.0048
ASP 368 0.0041
ASP 369 0.0045
TYR 370 0.0037
ASP 371 0.0043
LYS 372 0.0048
ALA 373 0.0039
GLU 374 0.0037
THR 375 0.0047
LEU 376 0.0045
GLN 377 0.0037
GLN 378 0.0045
ARG 379 0.0053
LEU 380 0.0044
GLU 381 0.0045
ASP 382 0.0056
LEU 383 0.0054
GLU 384 0.0046
GLN 385 0.0056
GLU 386 0.0061
LYS 387 0.0050
ILE 388 0.0051
SER 389 0.0059
LEU 390 0.0052
HSD 391 0.0042
PHE 392 0.0041
GLN 393 0.0042
LEU 394 0.0035
PRO 395 0.0044
SER 396 0.0034
ARG 397 0.0033
GLN 398 0.0046
PRO 399 0.0051
ALA 400 0.0059
LEU 401 0.0050
SER 402 0.0038
SER 403 0.0046
PHE 404 0.0046
LEU 405 0.0032
GLY 406 0.0031
HSE 407 0.0040
LEU 408 0.0031
ALA 409 0.0019
ALA 410 0.0028
GLN 411 0.0028
VAL 412 0.0013
GLN 413 0.0016
ALA 414 0.0027
ALA 415 0.0012
LEU 416 0.0015
ARG 417 0.0030
ARG 418 0.0024
GLY 419 0.0019
ALA 420 0.0036
THR 421 0.0056
GLN 422 0.0052
GLN 423 0.0078
ALA 424 0.0097
SER 425 0.0109
GLY 426 0.0141
ASP 427 0.0165
ASP 428 0.0154
THR 429 0.0178
HSD 430 0.0156
THR 431 0.0147
PRO 432 0.0121
LEU 433 0.0103
ARG 434 0.0089
MET 435 0.0072
GLU 436 0.0072
PRO 437 0.0074
ARG 438 0.0094
LEU 439 0.0098
LEU 440 0.0127
GLU 441 0.0132
PRO 442 0.0134
THR 443 0.0129
ALA 444 0.0123
GLN 445 0.0119
ASP 446 0.0116
SER 447 0.0123
LEU 448 0.0128
HSD 449 0.0138
VAL 450 0.0133
SER 451 0.0144
ILE 452 0.0123
THR 453 0.0123
ARG 454 0.0102
ARG 455 0.0099
ASP 456 0.0097
TRP 457 0.0081
LEU 458 0.0066
LEU 459 0.0074
GLN 460 0.0066
GLU 461 0.0048
LYS 462 0.0048
GLN 463 0.0050
GLN 464 0.0041
LEU 465 0.0033
GLN 466 0.0041
LYS 467 0.0040
GLU 468 0.0030
ILE 469 0.0036
GLU 470 0.0038
ALA 471 0.0040
LEU 472 0.0036
GLN 473 0.0036
ALA 474 0.0040
ARG 475 0.0039
MET 476 0.0036
PHE 477 0.0036
VAL 478 0.0042
LEU 479 0.0043
GLU 480 0.0039
ALA 481 0.0041
LYS 482 0.0047
ASP 483 0.0046
GLN 484 0.0044
GLN 485 0.0045
LEU 486 0.0054
ARG 487 0.0054
ARG 488 0.0049
GLU 489 0.0054
ILE 490 0.0062
GLU 491 0.0062
GLU 492 0.0053
GLN 493 0.0063
GLU 494 0.0072
GLN 495 0.0065
GLN 496 0.0061
LEU 497 0.0074
GLN 498 0.0076
TRP 499 0.0065
GLN 500 0.0068
GLY 501 0.0077
CYS 502 0.0067
ASP 503 0.0057
LEU 504 0.0045
THR 505 0.0037
PRO 506 0.0042
LEU 507 0.0042
VAL 508 0.0027
GLY 509 0.0024
GLN 510 0.0035
LEU 511 0.0030
SER 512 0.0029
LEU 513 0.0023
GLY 514 0.0033
GLN 515 0.0030
LEU 516 0.0015
GLN 517 0.0020
GLU 518 0.0027
VAL 519 0.0019
SER 520 0.0006
LYS 521 0.0016
ALA 522 0.0018
LEU 523 0.0010
GLN 524 0.0005
ASP 525 0.0013
THR 526 0.0014
LEU 527 0.0009
ALA 528 0.0006
SER 529 0.0009
ALA 530 0.0011
GLY 531 0.0010
GLN 532 0.0005
ILE 533 0.0010
PRO 534 0.0013
PHE 535 0.0023
HSE 536 0.0031
ALA 537 0.0025
GLU 538 0.0025
PRO 539 0.0015
PRO 540 0.0017
GLU 541 0.0023
THR 542 0.0022
ILE 543 0.0015
ARG 544 0.0020
SER 545 0.0025
LEU 546 0.0020
GLN 547 0.0015
GLU 548 0.0019
ARG 549 0.0020
ILE 550 0.0015
LYS 551 0.0015
SER 552 0.0019
LEU 553 0.0018
ASN 554 0.0013
LEU 555 0.0013
SER 556 0.0015
LEU 557 0.0013
LYS 558 0.0011
GLU 559 0.0012
ILE 560 0.0013
THR 561 0.0013
THR 562 0.0012
LSN 563 0.0011
VAL 564 0.0011
CYS 565 0.0012
MET 566 0.0010
SER 567 0.0010
GLU 568 0.0013
LYS 569 0.0013
PHE 570 0.0011
CYS 571 0.0013
SER 572 0.0015
THR 573 0.0013
LEU 574 0.0013
ARG 575 0.0017
LYS 576 0.0018
LSN 577 0.0017
VAL 578 0.0019
ASN 579 0.0022
ASP 580 0.0021
ILE 581 0.0022
GLU 582 0.0026
THR 583 0.0028
GLN 584 0.0027
LEU 585 0.0029
PRO 586 0.0033
ALA 587 0.0034
LEU 588 0.0032
LEU 589 0.0036
GLU 590 0.0040
ALA 591 0.0039
LYS 592 0.0040
MET 593 0.0044
HSD 594 0.0046
ALA 595 0.0044
ILE 596 0.0048
SER 597 0.0052
GLY 598 0.0051
ASN 599 0.0052
HSD 600 0.0047
PHE 601 0.0046
TRP 602 0.0042
THR 603 0.0039
ALA 604 0.0040
LYS 605 0.0038
ASP 606 0.0034
LEU 607 0.0033
THR 608 0.0034
GLU 609 0.0031
GLU 610 0.0027
ILE 611 0.0029
ARG 612 0.0028
SER 613 0.0024
LEU 614 0.0023
THR 615 0.0024
SER 616 0.0022
GLH 617 0.0018
ARG 618 0.0019
GLU 619 0.0019
GLY 620 0.0015
LEU 621 0.0014
GLU 622 0.0016
GLY 623 0.0013
LEU 624 0.0011
LEU 625 0.0011
SER 626 0.0011
LYS 627 0.0008
LEU 628 0.0008
LEU 629 0.0010
VAL 630 0.0008
LEU 631 0.0008
SER 632 0.0009
SER 633 0.0010
ARG 634 0.0010
ASN 635 0.0011
VAL 636 0.0013
LYS 637 0.0013
LYS 638 0.0017
LEU 639 0.0015
GLY 640 0.0017
SER 641 0.0019
VAL 642 0.0017
LYS 643 0.0017
GLU 644 0.0019
ASP 645 0.0023
TYR 646 0.0017
ASN 647 0.0017
ARG 648 0.0021
LEU 649 0.0019
ARG 650 0.0014
ARG 651 0.0018
GLU 652 0.0020
VAL 653 0.0012
GLU 654 0.0013
HSD 655 0.0018
GLN 656 0.0014
GLU 657 0.0009
THR 658 0.0015
ALA 659 0.0020
TYR 660 0.0011
GLU 661 0.0016
THR 662 0.0024
SER 663 0.0019
VAL 664 0.0015
LYS 665 0.0026
GLU 666 0.0030
ASN 667 0.0021
THR 668 0.0026
MET 669 0.0036
LYS 670 0.0032
TYR 671 0.0026
MET 672 0.0038
GLU 673 0.0044
THR 674 0.0035
LEU 675 0.0038
LYS 676 0.0051
ASN 677 0.0050
LYS 678 0.0040
LEU 679 0.0049
CYS 680 0.0061
SER 681 0.0053
CYS 682 0.0048
LYS 683 0.0050
CYS 684 0.0045
PRO 685 0.0057
LEU 686 0.0052
LEU 687 0.0041
GLY 688 0.0051
LYS 689 0.0058
VAL 690 0.0047
TRP 691 0.0044
GLU 692 0.0057
ALA 693 0.0056
ASP 694 0.0042
LEU 695 0.0047
GLU 696 0.0056
ALA 697 0.0047
CYS 698 0.0040
ARG 699 0.0050
LEU 700 0.0051
LEU 701 0.0037
ILE 702 0.0039
GLN 703 0.0047
SER 704 0.0041
LEU 705 0.0033
GLN 706 0.0043
LEU 707 0.0045
GLN 708 0.0034
GLU 709 0.0035
ALA 710 0.0042
ARG 711 0.0037
GLY 712 0.0031
SER 713 0.0039
LEU 714 0.0042
SER 715 0.0033
VAL 716 0.0034
GLU 717 0.0045
ASP 718 0.0043
GLU 719 0.0038
ARG 720 0.0046
GLN 721 0.0054
MET 722 0.0056
ASP 723 0.0058
ASP 724 0.0065
LEU 725 0.0071
GLU 726 0.0075
GLY 727 0.0079
ALA 728 0.0085
ALA 729 0.0069
PRO 730 0.0064
PRO 731 0.0045
ILE 732 0.0035
PRO 733 0.0040
PRO 734 0.0051
ARG 735 0.0066
LEU 736 0.0076
HSD 737 0.0074
SER 738 0.0055
GLU 739 0.0052
ASP 740 0.0041
LYS 741 0.0048
ARG 742 0.0042
LYS 743 0.0050
THR 744 0.0049
PRO 745 0.0050
LEU 746 0.0066
LYS 747 0.0052
VAL 748 0.0080
LEU 749 0.0081
GLU 750 0.0075
GLU 751 0.0067
TRP 752 0.0069
LYS 753 0.0070
THR 754 0.0079
HSE 755 0.0092
LEU 756 0.0105
ILE 757 0.0097
PRO 758 0.0102
SER 759 0.0095
LEU 760 0.0117
HSD 761 0.0132
CYS 762 0.0146
ALA 763 0.0177
GLY 764 0.0186
GLY 765 0.0177
GLU 766 0.0157
GLN 767 0.0138
LYS 768 0.0133
GLU 769 0.0119
GLU 770 0.0102
SER 771 0.0095
TYR 772 0.0090
ILE 773 0.0077
LEU 774 0.0064
SER 775 0.0064
ALA 776 0.0057
GLU 777 0.0042
LEU 778 0.0031
GLY 779 0.0033
GLU 780 0.0025
LYS 781 0.0019
CYS 782 0.0023
GLU 783 0.0022
ASP 784 0.0014
ILE 785 0.0014
GLY 786 0.0013
LYS 787 0.0015
LYS 788 0.0014
LEU 789 0.0012
LEU 790 0.0012
TYR 791 0.0014
LEU 792 0.0013
GLU 793 0.0012
ASP 794 0.0014
GLN 795 0.0014
LEU 796 0.0012
HSD 797 0.0013
THR 798 0.0015
ALA 799 0.0014
ILE 800 0.0013
HSD 801 0.0016
SER 802 0.0017
HSD 803 0.0014
ASP 804 0.0014
GLU 805 0.0011
ASP 806 0.0012
LEU 807 0.0013
ILE 808 0.0010
GLN 809 0.0009
SER 810 0.0011
LEU 811 0.0011
ARG 812 0.0008
ARG 813 0.0010
GLU 814 0.0011
LEU 815 0.0008
GLN 816 0.0008
MET 817 0.0012
VAL 818 0.0011
LYS 819 0.0009
GLU 820 0.0012
THR 821 0.0012
LEU 822 0.0011
GLN 823 0.0013
ALA 824 0.0015
MET 825 0.0013
ILE 826 0.0014
LEU 827 0.0015
GLN 828 0.0014
LEU 829 0.0012
GLN 830 0.0011
PRO 831 0.0008
ALA 832 0.0007
LYS 833 0.0008
GLU 834 0.0010
ALA 835 0.0010
GLY 836 0.0014
GLU 837 0.0016
ARG 838 0.0017
GLU 839 0.0023
ALA 840 0.0029
ALA 841 0.0028
ALA 842 0.0032
SER 843 0.0030
CYS 844 0.0028
MET 845 0.0033
THR 846 0.0034
ALA 847 0.0033
GLY 848 0.0035
VAL 849 0.0047
HSD 850 0.0019
GLU 851 0.0035
ALA 852 0.0037
GLN 853 0.0037
ALA 854 0.0029

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model4 ***

<R2> analysis for 2607021444072006537

--- normal mode 75 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model4 *

<R²> analysis for 2607021444072006537