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* AF2MV3_model4 *

<R²> analysis for 2607021444072006537

--- normal mode 78 ---

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 = 0.0302
VAL 1 0.0022
SER 2 0.0022
ARG 3 0.0021
ASP 4 0.0020
LYS 5 0.0020
ASP 6 0.0019
GLY 7 0.0021
SER 8 0.0019
LYS 9 0.0020
VAL 10 0.0019
THR 11 0.0020
THR 12 0.0020
VAL 13 0.0020
VAL 14 0.0020
ALA 15 0.0018
THR 16 0.0018
PRO 17 0.0016
GLY 18 0.0015
GLN 19 0.0015
GLY 20 0.0016
PRO 21 0.0018
ASP 22 0.0019
ARG 23 0.0019
PRO 24 0.0019
GLN 25 0.0019
GLU 26 0.0019
VAL 27 0.0017
SER 28 0.0018
TYR 29 0.0017
THR 30 0.0017
ASP 31 0.0017
THR 32 0.0017
LYS 33 0.0017
VAL 34 0.0017
ILE 35 0.0015
GLY 36 0.0016
ASN 37 0.0016
GLY 38 0.0017
SER 39 0.0017
PHE 40 0.0017
GLY 41 0.0016
VAL 42 0.0016
VAL 43 0.0015
TYR 44 0.0016
GLN 45 0.0015
ALA 46 0.0015
LYS 47 0.0015
LEU 48 0.0015
CYS 49 0.0016
ASP 50 0.0015
SER 51 0.0013
GLY 52 0.0013
GLU 53 0.0012
LEU 54 0.0013
VAL 55 0.0013
ALA 56 0.0014
ILE 57 0.0016
LYS 58 0.0016
LYS 59 0.0017
VAL 60 0.0017
LEU 61 0.0017
GLN 62 0.0017
ASP 63 0.0018
LYS 64 0.0019
ARG 65 0.0018
PHE 66 0.0017
LYS 67 0.0017
ASN 68 0.0016
ARG 69 0.0015
GLU 70 0.0015
LEU 71 0.0016
GLN 72 0.0016
ILE 73 0.0015
MET 74 0.0014
ARG 75 0.0015
LYS 76 0.0014
LEU 77 0.0013
ASP 78 0.0012
HSP 79 0.0010
CYS 80 0.0009
ASN 81 0.0008
ILE 82 0.0010
VAL 83 0.0010
ARG 84 0.0011
LEU 85 0.0013
ARG 86 0.0014
TYR 87 0.0015
PHE 88 0.0016
PHE 89 0.0018
TYR 90 0.0019
SER 91 0.0020
SER 92 0.0021
GLY 93 0.0021
GLU 94 0.0022
LYS 95 0.0022
LYS 96 0.0023
ASP 97 0.0022
GLU 98 0.0021
VAL 99 0.0020
TYR 100 0.0019
LEU 101 0.0018
ASN 102 0.0017
LEU 103 0.0015
VAL 104 0.0015
LEU 105 0.0013
ASP 106 0.0011
TYR 107 0.0011
VAL 108 0.0009
PRO 109 0.0010
GLU 110 0.0010
THR 111 0.0010
VAL 112 0.0009
TYR 113 0.0011
ARG 114 0.0012
VAL 115 0.0010
ALA 116 0.0011
ARG 117 0.0013
HSD 118 0.0013
TYR 119 0.0013
SER 120 0.0015
ARG 121 0.0017
ALA 122 0.0017
LYS 123 0.0017
GLN 124 0.0015
THR 125 0.0013
LEU 126 0.0010
PRO 127 0.0010
VAL 128 0.0009
ILE 129 0.0009
TYR 130 0.0007
VAL 131 0.0007
LYS 132 0.0006
LEU 133 0.0006
TYR 134 0.0006
MET 135 0.0006
TYR 136 0.0006
GLN 137 0.0006
LEU 138 0.0007
PHE 139 0.0008
ARG 140 0.0009
SER 141 0.0009
LEU 142 0.0010
ALA 143 0.0010
TYR 144 0.0011
ILE 145 0.0012
HSE 146 0.0013
SER 147 0.0014
PHE 148 0.0015
GLY 149 0.0015
ILE 150 0.0014
CYS 151 0.0013
HSE 152 0.0012
ARG 153 0.0013
ASP 154 0.0012
ILE 155 0.0011
LYS 156 0.0010
PRO 157 0.0010
GLN 158 0.0011
ASN 159 0.0011
LEU 160 0.0009
LEU 161 0.0009
LEU 162 0.0007
ASP 163 0.0007
PRO 164 0.0007
ASP 165 0.0006
THR 166 0.0006
ALA 167 0.0006
VAL 168 0.0006
LEU 169 0.0007
LYS 170 0.0008
LEU 171 0.0009
CYS 172 0.0011
ASP 173 0.0013
PHE 174 0.0013
GLY 175 0.0015
SER 176 0.0014
ALA 177 0.0014
LYS 178 0.0015
GLN 179 0.0015
LEU 180 0.0016
VAL 181 0.0017
ARG 182 0.0017
GLY 183 0.0019
GLU 184 0.0018
PRO 185 0.0018
ASN 186 0.0016
VAL 187 0.0016
SER 188 0.0016
TYR 189 0.0015
ILE 190 0.0016
CYS 191 0.0014
SER 192 0.0013
ARG 193 0.0014
TYR 194 0.0012
TYR 195 0.0011
ARG 196 0.0012
ALA 197 0.0012
PRO 198 0.0013
GLU 199 0.0015
LEU 200 0.0015
ILE 201 0.0016
PHE 202 0.0017
GLY 203 0.0018
ALA 204 0.0017
THR 205 0.0018
ASP 206 0.0017
TYR 207 0.0015
THR 208 0.0014
SER 209 0.0013
SER 210 0.0012
ILE 211 0.0012
ASP 212 0.0011
VAL 213 0.0009
TRP 214 0.0009
SER 215 0.0009
ALA 216 0.0008
GLY 217 0.0007
CYS 218 0.0008
VAL 219 0.0008
LEU 220 0.0006
ALA 221 0.0008
GLU 222 0.0009
LEU 223 0.0008
LEU 224 0.0009
LEU 225 0.0011
GLY 226 0.0012
GLN 227 0.0012
PRO 228 0.0011
ILE 229 0.0010
PHE 230 0.0012
PRO 231 0.0014
GLY 232 0.0015
ASP 233 0.0018
SER 234 0.0018
GLY 235 0.0017
VAL 236 0.0018
ASP 237 0.0017
GLN 238 0.0015
LEU 239 0.0015
VAL 240 0.0015
GLU 241 0.0013
ILE 242 0.0011
ILE 243 0.0012
LYS 244 0.0011
VAL 245 0.0009
LEU 246 0.0009
GLY 247 0.0010
THR 248 0.0012
PRO 249 0.0012
THR 250 0.0013
ARG 251 0.0015
GLU 252 0.0015
GLN 253 0.0013
ILE 254 0.0015
ARG 255 0.0017
GLU 256 0.0015
MET 257 0.0015
ASN 258 0.0017
PRO 259 0.0019
ASN 260 0.0021
TYR 261 0.0020
THR 262 0.0021
GLU 263 0.0021
PHE 264 0.0018
LYS 265 0.0019
PHE 266 0.0017
PRO 267 0.0016
GLN 268 0.0013
ILE 269 0.0012
LYS 270 0.0009
ALA 271 0.0008
HSD 272 0.0008
PRO 273 0.0007
TRP 274 0.0006
THR 275 0.0008
LYS 276 0.0010
VAL 277 0.0010
PHE 278 0.0010
ARG 279 0.0012
PRO 280 0.0013
ARG 281 0.0014
THR 282 0.0011
PRO 283 0.0011
PRO 284 0.0010
GLU 285 0.0009
ALA 286 0.0007
ILE 287 0.0006
ALA 288 0.0006
LEU 289 0.0006
CYS 290 0.0006
SER 291 0.0006
ARG 292 0.0007
LEU 293 0.0007
LEU 294 0.0007
GLU 295 0.0008
TYR 296 0.0010
THR 297 0.0011
PRO 298 0.0012
THR 299 0.0013
ALA 300 0.0010
ARG 301 0.0009
LEU 302 0.0009
THR 303 0.0010
PRO 304 0.0009
LEU 305 0.0010
GLU 306 0.0010
ALA 307 0.0008
CYS 308 0.0008
ALA 309 0.0010
HSE 310 0.0009
SER 311 0.0010
PHE 312 0.0008
PHE 313 0.0008
ASP 314 0.0011
GLU 315 0.0011
LEU 316 0.0010
ARG 317 0.0012
ASP 318 0.0013
PRO 319 0.0014
ASN 320 0.0014
VAL 321 0.0012
LYS 322 0.0011
LEU 323 0.0010
PRO 324 0.0011
ASN 325 0.0011
GLY 326 0.0012
ARG 327 0.0009
ASP 328 0.0009
THR 329 0.0008
PRO 330 0.0007
ALA 331 0.0008
LEU 332 0.0008
PHE 333 0.0010
ASN 334 0.0011
PHE 335 0.0012
THR 336 0.0013
THR 337 0.0015
GLN 338 0.0015
GLU 339 0.0012
LEU 340 0.0014
SER 341 0.0015
SER 342 0.0014
ASN 343 0.0015
PRO 344 0.0016
PRO 345 0.0016
LEU 346 0.0014
ALA 347 0.0015
THR 348 0.0016
ILE 349 0.0014
LEU 350 0.0012
ILE 351 0.0014
PRO 352 0.0014
PRO 353 0.0017
HSE 354 0.0016
ALA 355 0.0014
ARG 356 0.0016
GLU 357 0.0018
ASN 358 0.0016
LEU 359 0.0016
TYR 360 0.0019
PHE 361 0.0018
GLN 362 0.0016
MET 1 0.0233
PRO 2 0.0103
GLY 3 0.0100
GLY 4 0.0173
GLY 5 0.0141
PRO 6 0.0112
GLN 7 0.0170
GLY 8 0.0235
ALA 9 0.0208
PRO 10 0.0186
ALA 11 0.0158
ALA 12 0.0146
ALA 13 0.0145
GLY 14 0.0155
GLY 15 0.0161
GLY 16 0.0153
GLY 17 0.0126
VAL 18 0.0116
SER 19 0.0071
HSE 20 0.0090
ARG 21 0.0105
ALA 22 0.0141
GLY 23 0.0129
SER 24 0.0092
ARG 25 0.0092
ASP 26 0.0102
CYS 27 0.0144
LEU 28 0.0179
PRO 29 0.0191
PRO 30 0.0151
ALA 31 0.0126
ALA 32 0.0091
CYS 33 0.0066
PHE 34 0.0048
ARG 35 0.0041
ARG 36 0.0065
ARG 37 0.0055
ARG 38 0.0055
LEU 39 0.0071
ALA 40 0.0048
ARG 41 0.0051
ARG 42 0.0041
PRO 43 0.0042
GLY 44 0.0056
TYR 45 0.0088
MET 46 0.0080
ARG 47 0.0075
SER 48 0.0071
SER 49 0.0060
THR 50 0.0059
GLY 51 0.0060
PRO 52 0.0054
GLY 53 0.0062
ILE 54 0.0068
GLY 55 0.0091
PHE 56 0.0101
LEU 57 0.0110
SER 58 0.0089
PRO 59 0.0075
ALA 60 0.0072
VAL 61 0.0068
GLY 62 0.0071
THR 63 0.0083
LEU 64 0.0089
PHE 65 0.0069
ARG 66 0.0087
PHE 67 0.0089
PRO 68 0.0108
GLY 69 0.0137
GLY 70 0.0163
VAL 71 0.0145
SER 72 0.0109
GLY 73 0.0127
GLU 74 0.0127
GLU 75 0.0152
SER 76 0.0181
HSD 77 0.0210
HSD 78 0.0221
SER 79 0.0198
GLU 80 0.0168
SER 81 0.0146
ARG 82 0.0118
ALA 83 0.0104
ARG 84 0.0109
GLN 85 0.0097
CYS 86 0.0112
GLY 87 0.0106
LEU 88 0.0107
ASP 89 0.0113
SER 90 0.0106
ARG 91 0.0091
GLY 92 0.0074
LEU 93 0.0061
LEU 94 0.0037
VAL 95 0.0038
ARG 96 0.0074
SER 97 0.0111
PRO 98 0.0160
VAL 99 0.0173
SER 100 0.0133
LYS 101 0.0110
SER 102 0.0099
ALA 103 0.0115
ALA 104 0.0152
ALA 105 0.0192
PRO 106 0.0181
THR 107 0.0136
VAL 108 0.0108
THR 109 0.0092
SER 110 0.0068
VAL 111 0.0100
ARG 112 0.0159
GLY 113 0.0205
THR 114 0.0164
SER 115 0.0136
ALA 116 0.0122
HSD 117 0.0087
PHE 118 0.0078
GLY 119 0.0068
ILE 120 0.0038
GLN 121 0.0050
LEU 122 0.0059
ARG 123 0.0072
GLY 124 0.0090
GLY 125 0.0092
THR 126 0.0125
ARG 127 0.0113
LEU 128 0.0094
PRO 129 0.0080
ASP 130 0.0072
ARG 131 0.0073
LEU 132 0.0077
SER 133 0.0084
TRP 134 0.0087
PRO 135 0.0076
CYS 136 0.0050
GLY 137 0.0040
PRO 138 0.0045
GLY 139 0.0070
SER 140 0.0095
ALA 141 0.0077
GLY 142 0.0066
TRP 143 0.0048
GLN 144 0.0040
GLN 145 0.0047
GLU 146 0.0054
PHE 147 0.0076
ALA 148 0.0075
ALA 149 0.0055
MET 150 0.0041
ASP 151 0.0025
SER 152 0.0017
SER 153 0.0017
GLU 154 0.0023
THR 155 0.0030
LEU 156 0.0060
ASP 157 0.0040
ALA 158 0.0014
SER 159 0.0028
TRP 160 0.0006
GLU 161 0.0005
ALA 162 0.0039
ALA 163 0.0024
CYS 164 0.0036
SER 165 0.0042
ASP 166 0.0053
GLY 167 0.0056
ALA 168 0.0074
ARG 169 0.0062
ARG 170 0.0055
VAL 171 0.0035
ARG 172 0.0019
ALA 173 0.0019
ALA 174 0.0012
GLY 175 0.0025
SER 176 0.0014
LEU 177 0.0022
PRO 178 0.0020
SER 179 0.0031
ALA 180 0.0028
GLU 181 0.0029
LEU 182 0.0011
SER 183 0.0007
SER 184 0.0007
ASN 185 0.0020
SER 186 0.0031
CYS 187 0.0044
SER 188 0.0058
PRO 189 0.0071
GLY 190 0.0071
CYS 191 0.0032
GLY 192 0.0026
PRO 193 0.0017
GLU 194 0.0030
VAL 195 0.0033
PRO 196 0.0055
PRO 197 0.0053
THR 198 0.0035
PRO 199 0.0038
PRO 200 0.0017
GLY 201 0.0023
SER 202 0.0016
HSD 203 0.0015
SER 204 0.0016
ALA 205 0.0016
PHE 206 0.0017
THR 207 0.0018
SER 208 0.0018
SER 209 0.0020
PHE 210 0.0019
SER 211 0.0020
PHE 212 0.0018
ILE 213 0.0015
ARG 214 0.0016
LEU 215 0.0016
SER 216 0.0013
LEU 217 0.0011
GLY 218 0.0023
SER 219 0.0039
ALA 220 0.0089
GLY 221 0.0146
GLU 222 0.0202
ARG 223 0.0245
GLY 224 0.0290
GLU 225 0.0256
ALA 226 0.0213
GLU 227 0.0142
GLY 228 0.0091
CYS 229 0.0071
PRO 230 0.0055
PRO 231 0.0081
SER 232 0.0121
ARG 233 0.0146
GLU 234 0.0134
ALA 235 0.0141
GLU 236 0.0149
SER 237 0.0147
HSE 238 0.0115
CYS 239 0.0088
GLN 240 0.0038
SER 241 0.0081
PRO 242 0.0112
GLN 243 0.0172
GLU 244 0.0219
MET 245 0.0258
GLY 246 0.0284
ALA 247 0.0210
LYS 248 0.0134
ALA 249 0.0089
ALA 250 0.0058
SER 251 0.0080
LEU 252 0.0125
ASP 253 0.0160
GLY 254 0.0137
PRO 255 0.0106
HSD 256 0.0107
GLU 257 0.0097
ASP 258 0.0083
PRO 259 0.0072
ARG 260 0.0062
CYS 261 0.0064
LEU 262 0.0074
SER 263 0.0092
ARG 264 0.0120
PRO 265 0.0135
PHE 266 0.0164
SER 267 0.0159
LEU 268 0.0110
LEU 269 0.0057
ALA 270 0.0036
THR 271 0.0044
ARG 272 0.0096
VAL 273 0.0141
SER 274 0.0156
ALA 275 0.0138
ASP 276 0.0119
LEU 277 0.0096
ALA 278 0.0078
GLN 279 0.0059
ALA 280 0.0044
ALA 281 0.0038
ARG 282 0.0035
ASN 283 0.0028
SER 284 0.0031
SER 285 0.0028
ARG 286 0.0033
PRO 287 0.0032
GLU 288 0.0023
ARG 289 0.0032
ASP 290 0.0032
MET 291 0.0046
HSD 292 0.0063
SER 293 0.0076
LEU 294 0.0083
PRO 295 0.0091
ASP 296 0.0057
MET 297 0.0043
ASP 298 0.0031
PRO 299 0.0043
GLY 300 0.0056
SER 301 0.0074
SER 302 0.0091
SER 303 0.0080
SER 304 0.0071
LEU 305 0.0061
ASP 306 0.0053
PRO 307 0.0046
SER 308 0.0042
LEU 309 0.0040
ALA 310 0.0044
GLY 311 0.0062
CYS 312 0.0070
GLY 313 0.0087
GLY 314 0.0102
ASP 315 0.0116
GLY 316 0.0082
SER 317 0.0067
SER 318 0.0047
GLY 319 0.0041
SER 320 0.0059
GLY 321 0.0055
ASP 322 0.0054
ALA 323 0.0062
HSD 324 0.0073
SER 325 0.0068
TRP 326 0.0060
ASP 327 0.0072
THR 328 0.0079
LEU 329 0.0070
LEU 330 0.0067
ARG 331 0.0080
LYS 332 0.0080
TRP 333 0.0068
GLU 334 0.0069
PRO 335 0.0078
VAL 336 0.0071
LEU 337 0.0060
ARG 338 0.0068
ASP 339 0.0071
CYS 340 0.0059
LEU 341 0.0057
LEU 342 0.0067
ARG 343 0.0061
ASN 344 0.0049
ARG 345 0.0056
ARG 346 0.0060
GLN 347 0.0049
MET 348 0.0046
GLU 349 0.0055
VAL 350 0.0050
ILE 351 0.0039
SER 352 0.0044
LEU 353 0.0048
ARG 354 0.0038
LEU 355 0.0035
LYS 356 0.0045
LEU 357 0.0041
GLN 358 0.0030
LYS 359 0.0037
LEU 360 0.0043
GLN 361 0.0033
GLU 362 0.0033
ASP 363 0.0044
ALA 364 0.0042
VAL 365 0.0035
GLU 366 0.0043
ASN 367 0.0050
ASP 368 0.0043
ASP 369 0.0044
TYR 370 0.0034
ASP 371 0.0039
LYS 372 0.0044
ALA 373 0.0034
GLU 374 0.0030
THR 375 0.0041
LEU 376 0.0039
GLN 377 0.0030
GLN 378 0.0038
ARG 379 0.0047
LEU 380 0.0037
GLU 381 0.0038
ASP 382 0.0050
LEU 383 0.0048
GLU 384 0.0041
GLN 385 0.0052
GLU 386 0.0057
LYS 387 0.0046
ILE 388 0.0049
SER 389 0.0057
LEU 390 0.0049
HSD 391 0.0041
PHE 392 0.0037
GLN 393 0.0041
LEU 394 0.0034
PRO 395 0.0042
SER 396 0.0036
ARG 397 0.0039
GLN 398 0.0051
PRO 399 0.0058
ALA 400 0.0065
LEU 401 0.0056
SER 402 0.0049
SER 403 0.0058
PHE 404 0.0057
LEU 405 0.0044
GLY 406 0.0048
HSE 407 0.0057
LEU 408 0.0046
ALA 409 0.0038
ALA 410 0.0049
GLN 411 0.0048
VAL 412 0.0034
GLN 413 0.0038
ALA 414 0.0054
ALA 415 0.0039
LEU 416 0.0034
ARG 417 0.0053
ARG 418 0.0050
GLY 419 0.0036
ALA 420 0.0050
THR 421 0.0090
GLN 422 0.0072
GLN 423 0.0102
ALA 424 0.0145
SER 425 0.0165
GLY 426 0.0215
ASP 427 0.0263
ASP 428 0.0248
THR 429 0.0302
HSD 430 0.0266
THR 431 0.0247
PRO 432 0.0203
LEU 433 0.0150
ARG 434 0.0125
MET 435 0.0067
GLU 436 0.0069
PRO 437 0.0090
ARG 438 0.0138
LEU 439 0.0142
LEU 440 0.0212
GLU 441 0.0213
PRO 442 0.0218
THR 443 0.0219
ALA 444 0.0186
GLN 445 0.0154
ASP 446 0.0151
SER 447 0.0132
LEU 448 0.0130
HSD 449 0.0128
VAL 450 0.0123
SER 451 0.0134
ILE 452 0.0114
THR 453 0.0116
ARG 454 0.0096
ARG 455 0.0098
ASP 456 0.0093
TRP 457 0.0073
LEU 458 0.0063
LEU 459 0.0073
GLN 460 0.0061
GLU 461 0.0042
LYS 462 0.0050
GLN 463 0.0049
GLN 464 0.0038
LEU 465 0.0035
GLN 466 0.0045
LYS 467 0.0041
GLU 468 0.0032
ILE 469 0.0042
GLU 470 0.0042
ALA 471 0.0044
LEU 472 0.0041
GLN 473 0.0041
ALA 474 0.0045
ARG 475 0.0044
MET 476 0.0041
PHE 477 0.0041
VAL 478 0.0048
LEU 479 0.0049
GLU 480 0.0044
ALA 481 0.0047
LYS 482 0.0054
ASP 483 0.0052
GLN 484 0.0050
GLN 485 0.0053
LEU 486 0.0061
ARG 487 0.0060
ARG 488 0.0057
GLU 489 0.0063
ILE 490 0.0069
GLU 491 0.0068
GLU 492 0.0063
GLN 493 0.0070
GLU 494 0.0076
GLN 495 0.0071
GLN 496 0.0069
LEU 497 0.0078
GLN 498 0.0078
TRP 499 0.0071
GLN 500 0.0073
GLY 501 0.0077
CYS 502 0.0071
ASP 503 0.0066
LEU 504 0.0059
THR 505 0.0055
PRO 506 0.0055
LEU 507 0.0049
VAL 508 0.0038
GLY 509 0.0034
GLN 510 0.0033
LEU 511 0.0021
SER 512 0.0007
LEU 513 0.0009
GLY 514 0.0012
GLN 515 0.0007
LEU 516 0.0011
GLN 517 0.0014
GLU 518 0.0006
VAL 519 0.0011
SER 520 0.0017
LYS 521 0.0013
ALA 522 0.0005
LEU 523 0.0018
GLN 524 0.0021
ASP 525 0.0011
THR 526 0.0011
LEU 527 0.0022
ALA 528 0.0022
SER 529 0.0011
ALA 530 0.0016
GLY 531 0.0025
GLN 532 0.0018
ILE 533 0.0014
PRO 534 0.0021
PHE 535 0.0025
HSE 536 0.0034
ALA 537 0.0031
GLU 538 0.0030
PRO 539 0.0022
PRO 540 0.0027
GLU 541 0.0033
THR 542 0.0032
ILE 543 0.0024
ARG 544 0.0028
SER 545 0.0034
LEU 546 0.0029
GLN 547 0.0023
GLU 548 0.0026
ARG 549 0.0028
ILE 550 0.0023
LYS 551 0.0022
SER 552 0.0026
LEU 553 0.0025
ASN 554 0.0021
LEU 555 0.0021
SER 556 0.0022
LEU 557 0.0021
LYS 558 0.0018
GLU 559 0.0019
ILE 560 0.0021
THR 561 0.0020
THR 562 0.0019
LSN 563 0.0018
VAL 564 0.0018
CYS 565 0.0018
MET 566 0.0016
SER 567 0.0016
GLU 568 0.0017
LYS 569 0.0016
PHE 570 0.0014
CYS 571 0.0015
SER 572 0.0016
THR 573 0.0014
LEU 574 0.0013
ARG 575 0.0015
LYS 576 0.0016
LSN 577 0.0014
VAL 578 0.0015
ASN 579 0.0018
ASP 580 0.0017
ILE 581 0.0015
GLU 582 0.0019
THR 583 0.0022
GLN 584 0.0020
LEU 585 0.0020
PRO 586 0.0024
ALA 587 0.0024
LEU 588 0.0022
LEU 589 0.0025
GLU 590 0.0029
ALA 591 0.0028
LYS 592 0.0028
MET 593 0.0031
HSD 594 0.0033
ALA 595 0.0032
ILE 596 0.0034
SER 597 0.0037
GLY 598 0.0038
ASN 599 0.0037
HSD 600 0.0034
PHE 601 0.0032
TRP 602 0.0029
THR 603 0.0027
ALA 604 0.0028
LYS 605 0.0026
ASP 606 0.0022
LEU 607 0.0022
THR 608 0.0022
GLU 609 0.0019
GLU 610 0.0017
ILE 611 0.0018
ARG 612 0.0017
SER 613 0.0013
LEU 614 0.0014
THR 615 0.0014
SER 616 0.0011
GLH 617 0.0010
ARG 618 0.0012
GLU 619 0.0010
GLY 620 0.0008
LEU 621 0.0009
GLU 622 0.0011
GLY 623 0.0008
LEU 624 0.0008
LEU 625 0.0011
SER 626 0.0011
LYS 627 0.0010
LEU 628 0.0012
LEU 629 0.0014
VAL 630 0.0013
LEU 631 0.0014
SER 632 0.0015
SER 633 0.0017
ARG 634 0.0018
ASN 635 0.0018
VAL 636 0.0020
LYS 637 0.0021
LYS 638 0.0025
LEU 639 0.0023
GLY 640 0.0025
SER 641 0.0028
VAL 642 0.0026
LYS 643 0.0025
GLU 644 0.0028
ASP 645 0.0032
TYR 646 0.0026
ASN 647 0.0026
ARG 648 0.0031
LEU 649 0.0028
ARG 650 0.0022
ARG 651 0.0026
GLU 652 0.0028
VAL 653 0.0021
GLU 654 0.0017
HSD 655 0.0023
GLN 656 0.0022
GLU 657 0.0013
THR 658 0.0014
ALA 659 0.0020
TYR 660 0.0013
GLU 661 0.0006
THR 662 0.0015
SER 663 0.0014
VAL 664 0.0003
LYS 665 0.0011
GLU 666 0.0016
ASN 667 0.0008
THR 668 0.0009
MET 669 0.0018
LYS 670 0.0015
TYR 671 0.0008
MET 672 0.0019
GLU 673 0.0024
THR 674 0.0014
LEU 675 0.0019
LYS 676 0.0030
ASN 677 0.0027
LYS 678 0.0019
LEU 679 0.0030
CYS 680 0.0038
SER 681 0.0029
CYS 682 0.0028
LYS 683 0.0031
CYS 684 0.0033
PRO 685 0.0046
LEU 686 0.0047
LEU 687 0.0034
GLY 688 0.0039
LYS 689 0.0049
VAL 690 0.0041
TRP 691 0.0033
GLU 692 0.0044
ALA 693 0.0046
ASP 694 0.0033
LEU 695 0.0033
GLU 696 0.0043
ALA 697 0.0038
CYS 698 0.0027
ARG 699 0.0036
LEU 700 0.0039
LEU 701 0.0026
ILE 702 0.0025
GLN 703 0.0034
SER 704 0.0030
LEU 705 0.0021
GLN 706 0.0030
LEU 707 0.0033
GLN 708 0.0022
GLU 709 0.0023
ALA 710 0.0032
ARG 711 0.0029
GLY 712 0.0024
SER 713 0.0033
LEU 714 0.0038
SER 715 0.0033
VAL 716 0.0035
GLU 717 0.0048
ASP 718 0.0053
GLU 719 0.0048
ARG 720 0.0058
GLN 721 0.0071
MET 722 0.0083
ASP 723 0.0086
ASP 724 0.0103
LEU 725 0.0119
GLU 726 0.0131
GLY 727 0.0142
ALA 728 0.0156
ALA 729 0.0161
PRO 730 0.0134
PRO 731 0.0121
ILE 732 0.0117
PRO 733 0.0100
PRO 734 0.0102
ARG 735 0.0109
LEU 736 0.0119
HSD 737 0.0120
SER 738 0.0089
GLU 739 0.0092
ASP 740 0.0073
LYS 741 0.0082
ARG 742 0.0061
LYS 743 0.0060
THR 744 0.0038
PRO 745 0.0033
LEU 746 0.0048
LYS 747 0.0045
VAL 748 0.0070
LEU 749 0.0084
GLU 750 0.0095
GLU 751 0.0083
TRP 752 0.0082
LYS 753 0.0084
THR 754 0.0094
HSE 755 0.0111
LEU 756 0.0117
ILE 757 0.0127
PRO 758 0.0142
SER 759 0.0136
LEU 760 0.0173
HSD 761 0.0196
CYS 762 0.0217
ALA 763 0.0267
GLY 764 0.0273
GLY 765 0.0260
GLU 766 0.0229
GLN 767 0.0201
LYS 768 0.0196
GLU 769 0.0174
GLU 770 0.0148
SER 771 0.0141
TYR 772 0.0131
ILE 773 0.0110
LEU 774 0.0092
SER 775 0.0094
ALA 776 0.0079
GLU 777 0.0057
LEU 778 0.0043
GLY 779 0.0045
GLU 780 0.0030
LYS 781 0.0022
CYS 782 0.0030
GLU 783 0.0025
ASP 784 0.0010
ILE 785 0.0013
GLY 786 0.0014
LYS 787 0.0013
LYS 788 0.0013
LEU 789 0.0013
LEU 790 0.0013
TYR 791 0.0013
LEU 792 0.0014
GLU 793 0.0013
ASP 794 0.0014
GLN 795 0.0014
LEU 796 0.0013
HSD 797 0.0013
THR 798 0.0014
ALA 799 0.0014
ILE 800 0.0013
HSD 801 0.0014
SER 802 0.0015
HSD 803 0.0014
ASP 804 0.0014
GLU 805 0.0013
ASP 806 0.0014
LEU 807 0.0014
ILE 808 0.0013
GLN 809 0.0012
SER 810 0.0014
LEU 811 0.0013
ARG 812 0.0012
ARG 813 0.0012
GLU 814 0.0013
LEU 815 0.0010
GLN 816 0.0010
MET 817 0.0012
VAL 818 0.0011
LYS 819 0.0009
GLU 820 0.0011
THR 821 0.0010
LEU 822 0.0008
GLN 823 0.0011
ALA 824 0.0012
MET 825 0.0010
ILE 826 0.0011
LEU 827 0.0012
GLN 828 0.0007
LEU 829 0.0008
GLN 830 0.0010
PRO 831 0.0008
ALA 832 0.0006
LYS 833 0.0010
GLU 834 0.0009
ALA 835 0.0010
GLY 836 0.0018
GLU 837 0.0023
ARG 838 0.0024
GLU 839 0.0031
ALA 840 0.0038
ALA 841 0.0038
ALA 842 0.0043
SER 843 0.0039
CYS 844 0.0034
MET 845 0.0040
THR 846 0.0041
ALA 847 0.0036
GLY 848 0.0035
VAL 849 0.0053
HSD 850 0.0018
GLU 851 0.0044
ALA 852 0.0044
GLN 853 0.0029
ALA 854 0.0042

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 78 ---

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