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_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 38 ---

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 = 0.0324
VAL 1 0.0028
SER 2 0.0028
ARG 3 0.0026
ASP 4 0.0024
LYS 5 0.0024
ASP 6 0.0021
GLY 7 0.0024
SER 8 0.0022
LYS 9 0.0023
VAL 10 0.0024
THR 11 0.0025
THR 12 0.0027
VAL 13 0.0027
VAL 14 0.0029
ALA 15 0.0027
THR 16 0.0028
PRO 17 0.0026
GLY 18 0.0024
GLN 19 0.0025
GLY 20 0.0029
PRO 21 0.0032
ASP 22 0.0032
ARG 23 0.0032
PRO 24 0.0031
GLN 25 0.0030
GLU 26 0.0029
VAL 27 0.0025
SER 28 0.0024
TYR 29 0.0021
THR 30 0.0020
ASP 31 0.0017
THR 32 0.0018
LYS 33 0.0015
VAL 34 0.0014
ILE 35 0.0011
GLY 36 0.0011
ASN 37 0.0013
GLY 38 0.0012
SER 39 0.0013
PHE 40 0.0015
GLY 41 0.0016
VAL 42 0.0015
VAL 43 0.0014
TYR 44 0.0015
GLN 45 0.0013
ALA 46 0.0016
LYS 47 0.0016
LEU 48 0.0019
CYS 49 0.0021
ASP 50 0.0022
SER 51 0.0019
GLY 52 0.0016
GLU 53 0.0015
LEU 54 0.0013
VAL 55 0.0015
ALA 56 0.0014
ILE 57 0.0016
LYS 58 0.0016
LYS 59 0.0018
VAL 60 0.0019
LEU 61 0.0021
GLN 62 0.0023
ASP 63 0.0025
LYS 64 0.0028
ARG 65 0.0029
PHE 66 0.0026
LYS 67 0.0025
ASN 68 0.0022
ARG 69 0.0021
GLU 70 0.0019
LEU 71 0.0022
GLN 72 0.0024
ILE 73 0.0022
MET 74 0.0021
ARG 75 0.0024
LYS 76 0.0024
LEU 77 0.0022
ASP 78 0.0022
HSP 79 0.0020
CYS 80 0.0018
ASN 81 0.0015
ILE 82 0.0015
VAL 83 0.0014
ARG 84 0.0017
LEU 85 0.0019
ARG 86 0.0021
TYR 87 0.0023
PHE 88 0.0023
PHE 89 0.0025
TYR 90 0.0026
SER 91 0.0026
SER 92 0.0028
GLY 93 0.0027
GLU 94 0.0029
LYS 95 0.0030
LYS 96 0.0032
ASP 97 0.0031
GLU 98 0.0028
VAL 99 0.0027
TYR 100 0.0024
LEU 101 0.0022
ASN 102 0.0021
LEU 103 0.0019
VAL 104 0.0019
LEU 105 0.0016
ASP 106 0.0014
TYR 107 0.0011
VAL 108 0.0008
PRO 109 0.0005
GLU 110 0.0003
THR 111 0.0004
VAL 112 0.0005
TYR 113 0.0003
ARG 114 0.0002
VAL 115 0.0005
ALA 116 0.0007
ARG 117 0.0006
HSD 118 0.0007
TYR 119 0.0010
SER 120 0.0011
ARG 121 0.0012
ALA 122 0.0014
LYS 123 0.0016
GLN 124 0.0015
THR 125 0.0015
LEU 126 0.0013
PRO 127 0.0015
VAL 128 0.0017
ILE 129 0.0017
TYR 130 0.0013
VAL 131 0.0014
LYS 132 0.0017
LEU 133 0.0015
TYR 134 0.0012
MET 135 0.0014
TYR 136 0.0017
GLN 137 0.0016
LEU 138 0.0014
PHE 139 0.0018
ARG 140 0.0019
SER 141 0.0017
LEU 142 0.0018
ALA 143 0.0021
TYR 144 0.0022
ILE 145 0.0021
HSE 146 0.0022
SER 147 0.0025
PHE 148 0.0025
GLY 149 0.0024
ILE 150 0.0021
CYS 151 0.0018
HSE 152 0.0015
ARG 153 0.0013
ASH 154 0.0009
ILE 155 0.0010
LYS 156 0.0006
PRO 157 0.0005
GLN 158 0.0004
ASN 159 0.0007
LEU 160 0.0008
LEU 161 0.0007
LEU 162 0.0007
ASP 163 0.0007
PRO 164 0.0005
ASP 165 0.0007
THR 166 0.0010
ALA 167 0.0010
VAL 168 0.0011
LEU 169 0.0011
LYS 170 0.0012
LEU 171 0.0012
CYS 172 0.0012
ASP 173 0.0012
PHE 174 0.0015
GLY 175 0.0015
SER 176 0.0014
ALA 177 0.0016
LYS 178 0.0019
GLN 179 0.0022
LEU 180 0.0022
VAL 181 0.0025
ARG 182 0.0025
GLY 183 0.0025
GLU 184 0.0023
PRO 185 0.0020
ASN 186 0.0018
VAL 187 0.0015
SER 188 0.0012
TYR 189 0.0009
ILE 190 0.0010
CYS 191 0.0008
SER 192 0.0005
ARG 193 0.0003
TYR 194 0.0005
TYR 195 0.0007
ARG 196 0.0008
ALA 197 0.0011
PRO 198 0.0011
GLU 199 0.0013
LEU 200 0.0011
ILE 201 0.0008
PHE 202 0.0011
GLY 203 0.0012
ALA 204 0.0015
THR 205 0.0017
ASP 206 0.0019
TYR 207 0.0018
THR 208 0.0019
SER 209 0.0018
SER 210 0.0018
ILE 211 0.0014
ASP 212 0.0014
VAL 213 0.0016
TRP 214 0.0014
SER 215 0.0011
ALA 216 0.0012
GLY 217 0.0014
CYS 218 0.0011
VAL 219 0.0010
LEU 220 0.0013
ALA 221 0.0013
GLU 222 0.0010
LEU 223 0.0011
LEU 224 0.0015
LEU 225 0.0014
GLY 226 0.0012
GLN 227 0.0010
PRO 228 0.0009
ILE 229 0.0011
PHE 230 0.0009
PRO 231 0.0007
GLY 232 0.0006
ASP 233 0.0005
SER 234 0.0003
GLY 235 0.0003
VAL 236 0.0004
ASP 237 0.0006
GLN 238 0.0006
LEU 239 0.0008
VAL 240 0.0009
GLU 241 0.0010
ILE 242 0.0012
ILE 243 0.0013
LYS 244 0.0015
VAL 245 0.0016
LEU 246 0.0017
GLY 247 0.0017
THR 248 0.0016
PRO 249 0.0017
THR 250 0.0019
ARG 251 0.0018
GLU 252 0.0021
GLN 253 0.0019
ILE 254 0.0016
ARG 255 0.0019
GLU 256 0.0020
MET 257 0.0017
ASN 258 0.0016
PRO 259 0.0019
ASN 260 0.0017
TYR 261 0.0014
THR 262 0.0014
GLU 263 0.0011
PHE 264 0.0010
LYS 265 0.0011
PHE 266 0.0012
PRO 267 0.0013
GLN 268 0.0017
ILE 269 0.0017
LYS 270 0.0021
ALA 271 0.0020
HSD 272 0.0021
PRO 273 0.0024
TRP 274 0.0022
THR 275 0.0024
LYS 276 0.0023
VAL 277 0.0019
PHE 278 0.0019
ARG 279 0.0021
PRO 280 0.0024
ARG 281 0.0024
THR 282 0.0021
PRO 283 0.0023
PRO 284 0.0025
GLU 285 0.0024
ALA 286 0.0021
ILE 287 0.0021
ALA 288 0.0023
LEU 289 0.0021
CYS 290 0.0018
SER 291 0.0020
ARG 292 0.0021
LEU 293 0.0018
LEU 294 0.0017
GLU 295 0.0019
TYR 296 0.0017
THR 297 0.0020
PRO 298 0.0019
THR 299 0.0023
ALA 300 0.0023
ARG 301 0.0021
LEU 302 0.0023
THR 303 0.0023
PRO 304 0.0021
LEU 305 0.0024
GLU 306 0.0025
ALA 307 0.0022
CYS 308 0.0022
ALA 309 0.0026
HSE 310 0.0025
SER 311 0.0026
PHE 312 0.0023
PHE 313 0.0022
ASP 314 0.0025
GLU 315 0.0024
LEU 316 0.0022
ARG 317 0.0025
ASP 318 0.0026
PRO 319 0.0025
ASN 320 0.0024
VAL 321 0.0021
LYS 322 0.0018
LEU 323 0.0015
PRO 324 0.0014
ASN 325 0.0012
GLY 326 0.0014
ARG 327 0.0013
ASP 328 0.0016
THR 329 0.0016
PRO 330 0.0016
ALA 331 0.0019
LEU 332 0.0020
PHE 333 0.0023
ASN 334 0.0024
PHE 335 0.0025
THR 336 0.0026
THR 337 0.0029
GLN 338 0.0028
GLU 339 0.0025
LEU 340 0.0028
SER 341 0.0030
SER 342 0.0029
ASN 343 0.0030
PRO 344 0.0032
PRO 345 0.0034
LEU 346 0.0030
ALA 347 0.0030
THR 348 0.0033
ILE 349 0.0031
LEU 350 0.0027
ILE 351 0.0028
PRO 352 0.0029
PRO 353 0.0032
HSE 354 0.0029
ALA 355 0.0027
ARG 356 0.0031
GLU 357 0.0031
ASN 358 0.0029
LEU 359 0.0030
TYR 360 0.0033
PHE 361 0.0031
GLN 362 0.0029
MET 1 0.0213
PRO 2 0.0187
GLY 3 0.0136
GLY 4 0.0062
GLY 5 0.0044
PRO 6 0.0163
GLN 7 0.0196
GLY 8 0.0250
ALA 9 0.0271
PRO 10 0.0324
ALA 11 0.0323
ALA 12 0.0308
ALA 13 0.0299
GLY 14 0.0242
GLY 15 0.0227
GLY 16 0.0190
GLY 17 0.0153
VAL 18 0.0137
SER 19 0.0133
HSD 20 0.0146
ARG 21 0.0172
ALA 22 0.0203
GLY 23 0.0179
SER 24 0.0164
ARG 25 0.0147
ASP 26 0.0137
CYS 27 0.0130
LEU 28 0.0129
PRO 29 0.0129
PRO 30 0.0105
ALA 31 0.0114
ALA 32 0.0111
CYS 33 0.0120
PHE 34 0.0159
ARG 35 0.0151
ARG 36 0.0187
ARG 37 0.0154
ARG 38 0.0178
LEU 39 0.0166
ALA 40 0.0134
ARG 41 0.0086
ARG 42 0.0070
PRO 43 0.0078
GLY 44 0.0127
TYR 45 0.0105
MET 46 0.0144
ARG 47 0.0206
SER 48 0.0203
SER 49 0.0260
THR 50 0.0241
GLY 51 0.0229
PRO 52 0.0213
GLY 53 0.0173
ILE 54 0.0149
GLY 55 0.0117
PHE 56 0.0100
LEU 57 0.0099
SER 58 0.0097
PRO 59 0.0092
ALA 60 0.0096
VAL 61 0.0095
GLY 62 0.0088
THR 63 0.0090
LEU 64 0.0086
PHE 65 0.0081
ARG 66 0.0076
PHE 67 0.0073
PRO 68 0.0068
GLY 69 0.0066
GLY 70 0.0066
VAL 71 0.0078
SER 72 0.0097
GLY 73 0.0129
GLU 74 0.0149
GLU 75 0.0171
SER 76 0.0189
HSD 77 0.0191
HSD 78 0.0197
SER 79 0.0175
GLU 80 0.0164
SER 81 0.0144
ARG 82 0.0133
ALA 83 0.0115
ARG 84 0.0112
GLN 85 0.0102
CYS 86 0.0101
GLY 87 0.0109
LEU 88 0.0119
ASP 89 0.0139
SER 90 0.0159
ARG 91 0.0186
GLY 92 0.0186
LEU 93 0.0157
LEU 94 0.0129
VAL 95 0.0106
ARG 96 0.0093
SER 97 0.0087
PRO 98 0.0096
VAL 99 0.0113
SER 100 0.0113
LYS 101 0.0127
SER 102 0.0133
ALA 103 0.0143
ALA 104 0.0156
ALA 105 0.0168
PRO 106 0.0160
THR 107 0.0152
VAL 108 0.0143
THR 109 0.0124
SER 110 0.0111
VAL 111 0.0097
ARG 112 0.0074
GLY 113 0.0060
THR 114 0.0055
SER 115 0.0049
ALA 116 0.0042
HSD 117 0.0035
PHE 118 0.0026
GLY 119 0.0027
ILE 120 0.0026
GLN 121 0.0027
LEU 122 0.0016
ARG 123 0.0019
GLY 124 0.0014
GLY 125 0.0020
THR 126 0.0027
ARG 127 0.0047
LEU 128 0.0074
PRO 129 0.0101
ASP 130 0.0132
ARG 131 0.0160
LEU 132 0.0182
SER 133 0.0203
TRP 134 0.0209
PRO 135 0.0190
CYS 136 0.0179
GLY 137 0.0163
PRO 138 0.0151
GLY 139 0.0138
SER 140 0.0131
ALA 141 0.0124
GLY 142 0.0133
TRP 143 0.0156
GLN 144 0.0172
GLN 145 0.0204
GLU 146 0.0224
PHE 147 0.0256
ALA 148 0.0273
ALA 149 0.0223
MET 150 0.0173
ASP 151 0.0137
SER 152 0.0109
SER 153 0.0105
GLU 154 0.0122
THR 155 0.0144
LEU 156 0.0167
ASP 157 0.0180
ALA 158 0.0185
SER 159 0.0195
TRP 160 0.0191
GLU 161 0.0191
ALA 162 0.0168
ALA 163 0.0123
CYS 164 0.0084
SER 165 0.0050
ASP 166 0.0067
GLY 167 0.0102
ALA 168 0.0141
ARG 169 0.0140
ARG 170 0.0123
VAL 171 0.0104
ARG 172 0.0076
ALA 173 0.0065
ALA 174 0.0046
GLY 175 0.0029
SER 176 0.0065
LEU 177 0.0121
PRO 178 0.0159
SER 179 0.0203
ALA 180 0.0229
GLU 181 0.0257
LEU 182 0.0226
SER 183 0.0232
SER 184 0.0223
ASN 185 0.0177
SER 186 0.0167
CYS 187 0.0156
SER 188 0.0120
PRO 189 0.0109
GLY 190 0.0097
CYS 191 0.0090
GLY 192 0.0080
PRO 193 0.0073
GLU 194 0.0072
VAL 195 0.0075
PRO 196 0.0077
PRO 197 0.0069
THR 198 0.0062
PRO 199 0.0056
PRO 200 0.0047
GLY 201 0.0038
SER 202 0.0036
HSE 203 0.0028
SER 204 0.0023
ALA 205 0.0020
PHE 206 0.0018
THR 207 0.0016
SER 208 0.0013
SER 209 0.0011
PHE 210 0.0009
SER 211 0.0010
PHE 212 0.0012
ILE 213 0.0014
ARG 214 0.0015
LEU 215 0.0016
SER 216 0.0018
LEU 217 0.0020
GLY 218 0.0021
SER 219 0.0025
ALA 220 0.0031
GLY 221 0.0037
GLU 222 0.0041
ARG 223 0.0047
GLY 224 0.0054
GLU 225 0.0061
ALA 226 0.0060
GLU 227 0.0056
GLY 228 0.0060
CYS 229 0.0063
PRO 230 0.0060
PRO 231 0.0067
SER 232 0.0067
ARG 233 0.0068
GLU 234 0.0068
ALA 235 0.0068
GLU 236 0.0068
SER 237 0.0067
HSD 238 0.0067
CYS 239 0.0071
GLN 240 0.0065
SER 241 0.0070
PRO 242 0.0076
GLN 243 0.0078
GLU 244 0.0083
MET 245 0.0087
GLY 246 0.0090
ALA 247 0.0089
LYS 248 0.0091
ALA 249 0.0093
ALA 250 0.0096
SER 251 0.0098
LEU 252 0.0100
ASP 253 0.0100
GLY 254 0.0092
PRO 255 0.0085
HSD 256 0.0077
GLU 257 0.0071
ASP 258 0.0064
PRO 259 0.0057
ARG 260 0.0054
CYS 261 0.0049
LEU 262 0.0053
SER 263 0.0058
ARG 264 0.0067
PRO 265 0.0077
PHE 266 0.0089
SER 267 0.0094
LEU 268 0.0090
LEU 269 0.0092
ALA 270 0.0092
THR 271 0.0095
ARG 272 0.0097
VAL 273 0.0095
SER 274 0.0100
ALA 275 0.0096
ASP 276 0.0098
LEU 277 0.0101
ALA 278 0.0112
GLN 279 0.0119
ALA 280 0.0135
ALA 281 0.0136
ARG 282 0.0135
ASN 283 0.0131
SER 284 0.0117
SER 285 0.0122
ARG 286 0.0103
PRO 287 0.0097
GLU 288 0.0077
ARG 289 0.0051
ASP 290 0.0054
MET 291 0.0034
HSD 292 0.0058
SER 293 0.0079
LEU 294 0.0097
PRO 295 0.0109
ASP 296 0.0117
MET 297 0.0138
ASP 298 0.0149
PRO 299 0.0147
GLY 300 0.0165
SER 301 0.0166
SER 302 0.0150
SER 303 0.0134
SER 304 0.0138
LEU 305 0.0151
ASP 306 0.0179
PRO 307 0.0194
SER 308 0.0223
LEU 309 0.0234
ALA 310 0.0243
GLY 311 0.0209
CYS 312 0.0242
GLY 313 0.0199
GLY 314 0.0202
ASP 315 0.0175
GLY 316 0.0142
SER 317 0.0124
SER 318 0.0104
GLY 319 0.0079
SER 320 0.0063
GLY 321 0.0051
ASP 322 0.0028
ALA 323 0.0023
HSD 324 0.0022
SER 325 0.0021
TRP 326 0.0018
ASP 327 0.0016
THR 328 0.0018
LEU 329 0.0016
LEU 330 0.0014
ARG 331 0.0014
LYS 332 0.0015
TRP 333 0.0013
GLU 334 0.0010
PRO 335 0.0011
VAL 336 0.0011
LEU 337 0.0009
ARG 338 0.0007
ASP 339 0.0009
CYS 340 0.0008
LEU 341 0.0006
LEU 342 0.0007
ARG 343 0.0009
ASN 344 0.0007
ARG 345 0.0006
ARG 346 0.0008
GLN 347 0.0009
MET 348 0.0008
GLU 349 0.0009
VAL 350 0.0011
ILE 351 0.0010
SER 352 0.0011
LEU 353 0.0012
ARG 354 0.0013
LEU 355 0.0012
LYS 356 0.0013
LEU 357 0.0014
GLN 358 0.0014
LYS 359 0.0014
LEU 360 0.0015
GLN 361 0.0015
GLU 362 0.0015
ASP 363 0.0015
ALA 364 0.0016
VAL 365 0.0015
GLU 366 0.0015
ASN 367 0.0016
ASP 368 0.0016
ASP 369 0.0016
TYR 370 0.0016
ASP 371 0.0016
LYS 372 0.0017
ALA 373 0.0016
GLH 374 0.0016
THR 375 0.0017
LEU 376 0.0016
GLN 377 0.0016
GLN 378 0.0016
ARG 379 0.0016
LEU 380 0.0015
GLU 381 0.0015
ASP 382 0.0015
LEU 383 0.0014
GLU 384 0.0013
GLN 385 0.0014
GLU 386 0.0013
LYS 387 0.0012
ILE 388 0.0013
SER 389 0.0012
LEU 390 0.0010
HSD 391 0.0009
PHE 392 0.0007
GLN 393 0.0008
LEU 394 0.0007
PRO 395 0.0008
SER 396 0.0010
ARG 397 0.0011
GLN 398 0.0012
PRO 399 0.0015
ALA 400 0.0016
LEU 401 0.0014
SER 402 0.0014
SER 403 0.0017
PHE 404 0.0018
LEU 405 0.0016
GLY 406 0.0018
HSE 407 0.0021
LEU 408 0.0020
ALA 409 0.0020
ALA 410 0.0022
GLN 411 0.0024
VAL 412 0.0023
GLN 413 0.0024
ALA 414 0.0027
ALA 415 0.0029
LEU 416 0.0028
ARG 417 0.0030
ARG 418 0.0033
GLY 419 0.0033
ALA 420 0.0033
THR 421 0.0037
GLN 422 0.0044
GLN 423 0.0042
ALA 424 0.0037
SER 425 0.0043
GLY 426 0.0039
ASP 427 0.0035
ASP 428 0.0024
THR 429 0.0021
HSE 430 0.0012
THR 431 0.0016
PRO 432 0.0020
LEU 433 0.0031
ARG 434 0.0041
MET 435 0.0046
GLU 436 0.0052
PRO 437 0.0053
ARG 438 0.0058
LEU 439 0.0062
LEU 440 0.0064
GLU 441 0.0070
PRO 442 0.0067
THR 443 0.0067
ALA 444 0.0067
GLN 445 0.0066
ASP 446 0.0068
SER 447 0.0068
LEU 448 0.0068
HSE 449 0.0067
VAL 450 0.0062
SER 451 0.0062
ILE 452 0.0053
THR 453 0.0051
ARG 454 0.0045
ARG 455 0.0039
ASP 456 0.0041
TRP 457 0.0040
LEU 458 0.0034
LEU 459 0.0031
GLN 460 0.0034
GLU 461 0.0032
LYS 462 0.0024
GLN 463 0.0025
GLN 464 0.0026
LEU 465 0.0024
GLN 466 0.0019
LYS 467 0.0021
GLU 468 0.0022
ILE 469 0.0017
GLU 470 0.0016
ALA 471 0.0017
LEU 472 0.0017
GLN 473 0.0015
ALA 474 0.0014
ARG 475 0.0015
MET 476 0.0015
PHE 477 0.0013
VAL 478 0.0012
LEU 479 0.0014
GLU 480 0.0015
ALA 481 0.0012
LYS 482 0.0013
ASP 483 0.0015
GLN 484 0.0015
GLN 485 0.0013
LEU 486 0.0015
ARG 487 0.0017
ARG 488 0.0016
GLU 489 0.0015
ILE 490 0.0018
GLU 491 0.0019
GLU 492 0.0018
GLN 493 0.0021
GLU 494 0.0023
GLN 495 0.0021
GLN 496 0.0022
LEU 497 0.0025
GLN 498 0.0024
TRP 499 0.0023
GLN 500 0.0026
GLY 501 0.0027
CYS 502 0.0025
ASP 503 0.0026
LEU 504 0.0024
THR 505 0.0027
PRO 506 0.0027
LEU 507 0.0024
VAL 508 0.0025
GLY 509 0.0028
GLN 510 0.0027
LEU 511 0.0025
SER 512 0.0027
LEU 513 0.0028
GLY 514 0.0026
GLN 515 0.0023
LEU 516 0.0024
GLN 517 0.0023
GLU 518 0.0021
VAL 519 0.0019
SER 520 0.0020
LYS 521 0.0018
ALA 522 0.0016
LEU 523 0.0015
GLN 524 0.0016
ASP 525 0.0014
THR 526 0.0011
LEU 527 0.0012
ALA 528 0.0012
SER 529 0.0009
ALA 530 0.0008
GLY 531 0.0009
GLN 532 0.0007
ILE 533 0.0006
PRO 534 0.0007
PHE 535 0.0008
HSD 536 0.0009
ALA 537 0.0008
GLU 538 0.0009
PRO 539 0.0009
PRO 540 0.0009
GLU 541 0.0010
THR 542 0.0010
ILE 543 0.0009
ARG 544 0.0009
SER 545 0.0011
LEU 546 0.0010
GLN 547 0.0010
GLU 548 0.0009
ARG 549 0.0010
ILE 550 0.0010
LYS 551 0.0009
SER 552 0.0009
LEU 553 0.0010
ASN 554 0.0009
LEU 555 0.0007
SER 556 0.0006
LEU 557 0.0007
LYS 558 0.0007
GLU 559 0.0005
ILE 560 0.0005
THR 561 0.0008
THR 562 0.0006
LYS 563 0.0006
VAL 564 0.0009
CYS 565 0.0010
MET 566 0.0009
SER 567 0.0011
GLU 568 0.0014
LYS 569 0.0014
PHE 570 0.0014
CYS 571 0.0017
SER 572 0.0019
THR 573 0.0019
LEU 574 0.0020
ARG 575 0.0023
LYS 576 0.0024
LYS 577 0.0025
VAL 578 0.0027
ASN 579 0.0029
ASP 580 0.0030
ILE 581 0.0032
GLU 582 0.0034
THR 583 0.0036
GLN 584 0.0037
LEU 585 0.0040
PRO 586 0.0044
ALA 587 0.0044
LEU 588 0.0044
LEU 589 0.0047
GLU 590 0.0050
ALA 591 0.0050
LYS 592 0.0051
MET 593 0.0055
HSD 594 0.0057
ALA 595 0.0056
ILE 596 0.0059
SER 597 0.0062
GLY 598 0.0062
ASN 599 0.0064
HSD 600 0.0059
PHE 601 0.0059
TRP 602 0.0056
THR 603 0.0053
ALA 604 0.0053
LYS 605 0.0052
ASP 606 0.0048
LEU 607 0.0047
THR 608 0.0047
GLU 609 0.0045
GLU 610 0.0041
ILE 611 0.0041
ARG 612 0.0041
SER 613 0.0037
LEU 614 0.0035
THR 615 0.0036
SER 616 0.0034
GLU 617 0.0030
ARG 618 0.0030
GLU 619 0.0030
GLY 620 0.0027
LEU 621 0.0024
GLU 622 0.0025
GLY 623 0.0024
LEU 624 0.0020
LEU 625 0.0020
SER 626 0.0020
LYS 627 0.0017
LEU 628 0.0015
LEU 629 0.0016
VAL 630 0.0015
LEU 631 0.0011
SER 632 0.0011
SER 633 0.0012
ARG 634 0.0009
ASN 635 0.0007
VAL 636 0.0010
LYS 637 0.0009
LYS 638 0.0005
LEU 639 0.0007
GLY 640 0.0009
SER 641 0.0008
VAL 642 0.0008
LYS 643 0.0010
GLU 644 0.0011
ASP 645 0.0010
TYR 646 0.0010
ASN 647 0.0010
ARG 648 0.0011
LEU 649 0.0010
ARG 650 0.0011
ARG 651 0.0011
GLU 652 0.0010
VAL 653 0.0010
GLU 654 0.0009
HSD 655 0.0008
GLN 656 0.0009
GLU 657 0.0008
THR 658 0.0007
ALA 659 0.0005
TYR 660 0.0006
GLU 661 0.0005
THR 662 0.0004
SER 663 0.0004
VAL 664 0.0004
LYS 665 0.0004
GLU 666 0.0004
ASN 667 0.0005
THR 668 0.0004
MET 669 0.0005
LYS 670 0.0007
TYR 671 0.0007
MET 672 0.0007
GLU 673 0.0009
THR 674 0.0011
LEU 675 0.0010
LYS 676 0.0011
ASN 677 0.0013
LYS 678 0.0014
LEU 679 0.0013
CYS 680 0.0015
SER 681 0.0017
CYS 682 0.0017
LYS 683 0.0018
CYS 684 0.0017
PRO 685 0.0015
LEU 686 0.0014
LEU 687 0.0013
GLY 688 0.0012
LYS 689 0.0010
VAL 690 0.0010
TRP 691 0.0009
GLU 692 0.0007
ALA 693 0.0006
ASP 694 0.0006
LEU 695 0.0005
GLU 696 0.0004
ALA 697 0.0004
CYS 698 0.0004
ARG 699 0.0004
LEU 700 0.0004
LEU 701 0.0004
ILE 702 0.0004
GLN 703 0.0005
SER 704 0.0006
LEU 705 0.0006
GLN 706 0.0007
LEU 707 0.0008
GLN 708 0.0008
GLU 709 0.0008
ALA 710 0.0009
ARG 711 0.0010
GLY 712 0.0010
SER 713 0.0010
LEU 714 0.0011
SER 715 0.0010
VAL 716 0.0010
GLU 717 0.0010
ASP 718 0.0010
GLU 719 0.0010
ARG 720 0.0011
GLN 721 0.0011
MET 722 0.0012
ASP 723 0.0016
ASP 724 0.0017
LEU 725 0.0019
GLU 726 0.0023
GLY 727 0.0025
ALA 728 0.0027
ALA 729 0.0032
PRO 730 0.0051
PRO 731 0.0065
ILE 732 0.0070
PRO 733 0.0089
PRO 734 0.0096
ARG 735 0.0108
LEU 736 0.0108
HSD 737 0.0099
SER 738 0.0089
GLU 739 0.0083
ASP 740 0.0075
LYS 741 0.0069
ARG 742 0.0068
LYS 743 0.0067
THR 744 0.0064
PRO 745 0.0064
LEU 746 0.0067
LYS 747 0.0069
VAL 748 0.0071
LEU 749 0.0073
GLU 750 0.0076
GLU 751 0.0076
TRP 752 0.0069
LYS 753 0.0068
THR 754 0.0063
HSD 755 0.0063
LEU 756 0.0056
ILE 757 0.0049
PRO 758 0.0053
SER 759 0.0051
LEU 760 0.0049
HSD 761 0.0050
CYS 762 0.0043
ALA 763 0.0043
GLY 764 0.0035
GLY 765 0.0030
GLU 766 0.0027
GLN 767 0.0025
LYS 768 0.0021
GLU 769 0.0017
GLU 770 0.0017
SER 771 0.0015
TYR 772 0.0011
ILE 773 0.0010
LEU 774 0.0011
SER 775 0.0009
ALA 776 0.0005
GLU 777 0.0008
LEU 778 0.0009
GLY 779 0.0006
GLU 780 0.0006
LYS 781 0.0009
CYS 782 0.0008
GLU 783 0.0007
ASH 784 0.0010
ILE 785 0.0011
GLY 786 0.0010
LSN 787 0.0011
LYS 788 0.0014
LEU 789 0.0014
LEU 790 0.0013
TYR 791 0.0016
LEU 792 0.0017
GLU 793 0.0017
ASP 794 0.0018
GLN 795 0.0021
LEU 796 0.0021
HSD 797 0.0021
THR 798 0.0024
ALA 799 0.0025
ILE 800 0.0025
HSD 801 0.0026
SER 802 0.0029
HSD 803 0.0029
ASP 804 0.0029
GLU 805 0.0029
ASP 806 0.0030
LEU 807 0.0027
ILE 808 0.0025
GLN 809 0.0026
SER 810 0.0025
LEU 811 0.0022
ARG 812 0.0022
ARG 813 0.0023
GLU 814 0.0021
LEU 815 0.0018
GLN 816 0.0020
MET 817 0.0020
VAL 818 0.0016
LYS 819 0.0016
GLU 820 0.0018
THR 821 0.0017
LEU 822 0.0015
GLN 823 0.0016
ALA 824 0.0017
MET 825 0.0015
ILE 826 0.0014
LEU 827 0.0016
GLN 828 0.0017
LEU 829 0.0016
GLN 830 0.0016
PRO 831 0.0017
ALA 832 0.0018
LYS 833 0.0019
GLU 834 0.0016
ALA 835 0.0015
GLY 836 0.0011
GLU 837 0.0013
ARG 838 0.0014
GLU 839 0.0020
ALA 840 0.0023
ALA 841 0.0033
ALA 842 0.0040
SER 843 0.0053
CYS 844 0.0062
MET 845 0.0070
THR 846 0.0082
ALA 847 0.0093
GLY 848 0.0108
VAL 849 0.0131
HSD 850 0.0151
GLU 851 0.0171
ALA 852 0.0190
GLN 853 0.0210
ALA 854 0.0235

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_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 38 ---

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_model3 *

<R²> analysis for 2607021439531994767