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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 = 0.2320
ALA 1
0.1199
SER 2
0.2320
SER 3
0.1298
THR 4
0.1272
ASN 5
0.0299
LEU 6
0.0491
LYS 7
0.0371
ASP 8
0.0367
VAL 9
0.0258
LEU 10
0.0088
ALA 11
0.0268
ALA 12
0.1278
LEU 13
0.0398
ILE 14
0.0295
PRO 15
0.0386
LYS 16
0.0335
GLU 17
0.0277
GLN 18
0.0469
ALA 19
0.0944
ARG 20
0.0499
ILE 21
0.0530
LYS 22
0.1070
THR 23
0.0934
PHE 24
0.0453
ARG 25
0.0680
GLN 26
0.0417
GLN 27
0.1113
HIS 28
0.0997
GLY 29
0.0733
GLY 30
0.0619
THR 31
0.1498
ALA 32
0.1194
LEU 33
0.0461
GLY 34
0.2241
GLN 35
0.0695
ILE 36
0.1938
THR 37
0.2014
VAL 38
0.1105
ASP 39
0.0601
MET 40
0.0090
SER 41
0.0775
TYR 42
0.0869
GLY 43
0.0581
GLY 44
0.0398
MET 45
0.0381
ARG 46
0.0361
GLY 47
0.0306
MET 48
0.0506
LYS 49
0.0526
GLY 50
0.0425
LEU 51
0.0256
VAL 52
0.0268
TYR 53
0.0148
GLU 54
0.0213
THR 55
0.0205
SER 56
0.0158
VAL 57
0.0093
LEU 58
0.0085
ASP 59
0.0101
PRO 60
0.0117
ASP 61
0.0127
GLU 62
0.0144
GLY 63
0.0149
ILE 64
0.0101
ARG 65
0.0078
PHE 66
0.0158
ARG 67
0.0216
GLY 68
0.0193
PHE 69
0.0138
SER 70
0.0192
ILE 71
0.0133
PRO 72
0.0237
GLU 73
0.0238
CYS 74
0.0076
GLN 75
0.0172
LYS 76
0.0039
LEU 77
0.0191
LEU 78
0.0162
PRO 79
0.0298
LYS 80
0.0229
GLY 81
0.0255
GLY 82
0.1185
GLY 84
0.1016
GLY 85
0.0683
GLU 86
0.0352
PRO 87
0.0156
LEU 88
0.0123
PRO 89
0.0153
GLU 90
0.0215
GLY 91
0.0205
LEU 92
0.0193
PHE 93
0.0213
TRP 94
0.0221
LEU 95
0.0208
LEU 96
0.0217
VAL 97
0.0193
THR 98
0.0304
GLY 99
0.0310
GLN 100
0.0289
ILE 101
0.0247
PRO 102
0.0303
THR 103
0.0568
GLY 104
0.0498
ALA 105
0.0495
GLN 106
0.0205
VAL 107
0.0177
SER 108
0.0412
TRP 109
0.0379
LEU 110
0.0372
SER 111
0.0433
LYS 112
0.0440
GLU 113
0.0517
TRP 114
0.0445
ALA 115
0.0363
LYS 116
0.0364
ARG 117
0.0391
ALA 118
0.0277
ALA 119
0.0267
LEU 120
0.0201
PRO 121
0.0164
SER 122
0.0268
HIS 123
0.0231
VAL 124
0.0191
VAL 125
0.0205
THR 126
0.0256
MET 127
0.0182
LEU 128
0.0165
ASP 129
0.0159
ASN 130
0.0531
PHE 131
0.0391
PRO 132
0.0528
THR 133
0.0316
ASN 134
0.0503
LEU 135
0.0423
HIS 136
0.0328
PRO 137
0.0278
MET 138
0.0321
SER 139
0.0303
GLN 140
0.0235
LEU 141
0.0207
SER 142
0.0171
ALA 143
0.0067
ALA 144
0.0121
ILE 145
0.0171
THR 146
0.0167
ALA 147
0.0243
LEU 148
0.0244
ASN 149
0.0268
SER 150
0.0314
GLU 151
0.0249
SER 152
0.0253
ASN 153
0.0275
PHE 154
0.0222
ALA 155
0.0274
ARG 156
0.0437
ALA 157
0.0401
TYR 158
0.0309
ALA 159
0.0865
GLU 160
0.0629
GLY 161
0.1503
ILE 162
0.0460
LEU 163
0.2073
ARG 164
0.0969
THR 165
0.1018
LYS 166
0.0333
TYR 167
0.0194
TRP 168
0.0200
GLU 169
0.0384
MET 170
0.0299
VAL 171
0.0224
TYR 172
0.0251
GLU 173
0.0356
SER 174
0.0320
ALA 175
0.0328
MET 176
0.0445
ASP 177
0.0424
LEU 178
0.0354
ILE 179
0.0319
ALA 180
0.0350
LYS 181
0.0290
LEU 182
0.0211
PRO 183
0.0209
CYS 184
0.0168
VAL 185
0.0125
ALA 186
0.0172
ALA 187
0.0189
LYS 188
0.0172
ILE 189
0.0124
TYR 190
0.0161
ARG 191
0.0206
ASN 192
0.0220
LEU 193
0.0195
TYR 194
0.0147
ARG 195
0.0216
ALA 196
0.0814
GLY 197
0.0234
SER 198
0.0813
SER 199
0.0708
ILE 200
0.0315
GLY 201
0.0452
ALA 202
0.0454
ILE 203
0.0119
ASP 204
0.0147
SER 205
0.0239
LYS 206
0.0220
LEU 207
0.0112
ASP 208
0.0241
TRP 209
0.0295
SER 210
0.0235
HIS 211
0.0233
ASN 212
0.0218
PHE 213
0.0266
THR 214
0.0261
ASN 215
0.0264
MET 216
0.0286
LEU 217
0.0483
GLY 218
0.0738
TYR 219
0.0289
THR 220
0.0438
ASP 221
0.0352
ALA 222
0.0483
GLN 223
0.0598
PHE 224
0.0276
THR 225
0.0268
GLU 226
0.0364
LEU 227
0.0397
MET 228
0.0323
ARG 229
0.0220
LEU 230
0.0276
TYR 231
0.0257
LEU 232
0.0248
THR 233
0.0177
ILE 234
0.0148
HIS 235
0.0174
SER 236
0.0203
ASP 237
0.0098
HIS 238
0.0078
GLU 239
0.0162
GLY 240
0.0141
GLY 241
0.0141
ASN 242
0.0299
VAL 243
0.0477
SER 244
0.0252
ALA 245
0.0180
HIS 246
0.0298
THR 247
0.0252
SER 248
0.0207
HIS 249
0.0205
LEU 250
0.0294
VAL 251
0.0220
GLY 252
0.0209
SER 253
0.0175
ALA 254
0.0235
LEU 255
0.0157
SER 256
0.0251
ASP 257
0.0192
PRO 258
0.0151
TYR 259
0.0220
LEU 260
0.0241
SER 261
0.0153
PHE 262
0.0138
ALA 263
0.0150
ALA 264
0.0182
ALA 265
0.0219
MET 266
0.0256
ASN 267
0.0270
GLY 268
0.0332
LEU 269
0.0283
ALA 270
0.0302
GLY 271
0.0397
PRO 272
0.0392
LEU 273
0.0622
HIS 274
0.0448
GLY 275
0.0390
LEU 276
0.0397
ALA 277
0.0283
ASN 278
0.0140
GLN 279
0.0216
GLU 280
0.0220
VAL 281
0.0247
LEU 282
0.0134
GLY 283
0.0173
TRP 284
0.0129
LEU 285
0.0056
ALA 286
0.0051
GLN 287
0.0010
LEU 288
0.0149
GLN 289
0.0182
LYS 290
0.0319
ALA 291
0.0281
ALA 295
0.0425
GLY 296
0.0339
ALA 297
0.0269
ASP 298
0.0272
ALA 299
0.0282
SER 300
0.0235
LEU 301
0.0169
ARG 302
0.0191
ASP 303
0.0211
TYR 304
0.0549
ILE 305
0.0292
TRP 306
0.0280
ASN 307
0.0336
THR 308
0.0290
LEU 309
0.0243
ASN 310
0.0211
SER 311
0.0189
GLY 312
0.0087
ARG 313
0.0082
VAL 314
0.0232
VAL 315
0.0049
PRO 316
0.0178
GLY 317
0.0133
TYR 318
0.0104
GLY 319
0.0044
HIS 320
0.0117
ALA 321
0.0141
VAL 322
0.0158
LEU 323
0.0152
ARG 324
0.0134
LYS 325
0.0160
THR 326
0.0123
ASP 327
0.0199
PRO 328
0.0163
ARG 329
0.0173
TYR 330
0.0232
THR 331
0.0296
CYS 332
0.0226
GLN 333
0.0259
ARG 334
0.0436
GLU 335
0.1755
PHE 336
0.0330
ALA 337
0.0124
LEU 338
0.0312
LYS 339
0.1022
HIS 340
0.0448
LEU 341
0.0092
PRO 342
0.0319
GLY 343
0.1128
ASP 344
0.0457
PRO 345
0.0980
MET 346
0.0353
PHE 347
0.0246
LYS 348
0.0288
LEU 349
0.0279
VAL 350
0.0363
ALA 351
0.0230
GLN 352
0.0294
LEU 353
0.0143
TYR 354
0.0116
LYS 355
0.0176
ILE 356
0.0281
VAL 357
0.0192
PRO 358
0.0121
ASN 359
0.0033
VAL 360
0.0136
LEU 361
0.0147
LEU 362
0.0094
GLU 363
0.0359
GLN 364
0.0506
GLY 365
0.0483
ALA 366
0.0395
ALA 367
0.0391
ALA 368
0.0354
ASN 369
0.0133
PRO 370
0.0128
TRP 371
0.0104
PRO 372
0.0131
ASN 373
0.0186
VAL 374
0.0168
ASP 375
0.0136
ALA 376
0.0183
HIS 377
0.0290
SER 378
0.0133
GLY 379
0.0169
VAL 380
0.0227
LEU 381
0.0199
LEU 382
0.0156
GLN 383
0.0120
TYR 384
0.0166
TYR 385
0.0072
GLY 386
0.0260
MET 387
0.0430
THR 388
0.0440
GLU 389
0.0490
MET 390
0.0302
ASN 391
0.0409
TYR 392
0.0285
TYR 393
0.0325
THR 394
0.0329
VAL 395
0.0195
LEU 396
0.0190
PHE 397
0.0192
GLY 398
0.0183
VAL 399
0.0238
SER 400
0.0204
ARG 401
0.0151
ALA 402
0.0185
LEU 403
0.0197
GLY 404
0.0155
VAL 405
0.0107
LEU 406
0.0138
ALA 407
0.0198
GLN 408
0.0176
LEU 409
0.0155
ILE 410
0.0130
TRP 411
0.0203
SER 412
0.0149
ARG 413
0.0148
ALA 414
0.0133
LEU 415
0.0327
GLY 416
0.0176
PHE 417
0.0287
PRO 418
0.0765
LEU 419
0.0389
GLU 420
0.0440
ARG 421
0.1374
PRO 422
0.0391
LYS 423
0.0651
SER 424
0.1512
MET 425
0.1271
SER 426
0.1249
THR 427
0.0380
ASP 428
0.0932
GLY 429
0.0747
LEU 430
0.0744
ILE 431
0.0316
ALA 432
0.0368
LEU 433
0.0325
If you find results from this site helpful for your research, please cite one of our papers:
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.