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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 = 0.3803
ALA 1
0.0372
SER 2
0.0272
SER 3
0.0344
THR 4
0.0242
ASN 5
0.0322
LEU 6
0.0326
LYS 7
0.0567
ASP 8
0.0567
VAL 9
0.0285
LEU 10
0.0375
ALA 11
0.0488
SER 12
0.0567
LEU 13
0.0512
ILE 14
0.0534
PRO 15
0.0526
LYS 16
0.0780
GLU 17
0.0566
GLN 18
0.0314
ALA 19
0.0084
ARG 20
0.0309
ILE 21
0.0526
LYS 22
0.0648
THR 23
0.0532
PHE 24
0.0493
ARG 25
0.0867
GLN 26
0.0944
GLN 27
0.0686
HIS 28
0.0315
GLY 29
0.0252
ASN 30
0.1059
THR 31
0.0520
ALA 32
0.0409
VAL 33
0.0591
GLY 34
0.0220
GLN 35
0.0390
ILE 36
0.0216
THR 37
0.0322
VAL 38
0.0222
ASP 39
0.0274
MET 40
0.0130
SER 41
0.0146
TYR 42
0.0318
GLY 43
0.0239
GLY 44
0.0153
MET 45
0.0197
ARG 46
0.0213
GLY 47
0.0229
MET 48
0.0268
LYS 49
0.0205
GLY 50
0.0345
LEU 51
0.0195
ILE 52
0.0279
TYR 53
0.0251
GLU 54
0.0220
THR 55
0.0230
SER 56
0.0249
VAL 57
0.0197
LEU 58
0.0190
ASP 59
0.0177
PRO 60
0.0297
ASP 61
0.0301
GLU 62
0.0310
GLY 63
0.0319
ILE 64
0.0283
ARG 65
0.0242
PHE 66
0.0257
ARG 67
0.0270
GLY 68
0.0216
PHE 69
0.0301
SER 70
0.0402
ILE 71
0.0358
PRO 72
0.0304
GLU 73
0.0356
CYS 74
0.0342
GLN 75
0.0330
LYS 76
0.0370
LEU 77
0.0325
LEU 78
0.0355
PRO 79
0.0321
LYS 80
0.0360
ALA 81
0.0260
GLY 82
0.0249
GLY 84
0.0321
GLU 85
0.0341
GLU 86
0.0332
PRO 87
0.0341
LEU 88
0.0305
PRO 89
0.0326
GLU 90
0.0257
GLY 91
0.0280
LEU 92
0.0297
PHE 93
0.0258
TRP 94
0.0282
LEU 95
0.0293
LEU 96
0.0252
VAL 97
0.0259
THR 98
0.0298
GLY 99
0.0334
GLN 100
0.0283
ILE 101
0.0279
PRO 102
0.0239
THR 103
0.0219
PRO 104
0.0165
GLU 105
0.0119
GLN 106
0.0103
VAL 107
0.0138
SER 108
0.0064
TRP 109
0.0129
VAL 110
0.0126
SER 111
0.0104
LYS 112
0.0141
GLU 113
0.0181
TRP 114
0.0175
ALA 115
0.0161
LYS 116
0.0235
ARG 117
0.0291
ALA 118
0.0291
ALA 119
0.0345
LEU 120
0.0368
PRO 121
0.0433
SER 122
0.0459
HIS 123
0.0478
VAL 124
0.0490
VAL 125
0.0492
THR 126
0.0650
MET 127
0.0518
LEU 128
0.0397
ASP 129
0.0365
ASN 130
0.0435
PHE 131
0.0381
PRO 132
0.0397
THR 133
0.0248
ASN 134
0.0370
LEU 135
0.0274
HIS 136
0.0279
PRO 137
0.0240
MET 138
0.0212
SER 139
0.0215
GLN 140
0.0288
LEU 141
0.0216
SER 142
0.0206
ALA 143
0.0245
ALA 144
0.0346
ILE 145
0.0286
THR 146
0.0206
ALA 147
0.0323
LEU 148
0.0329
ASN 149
0.0239
SER 150
0.0296
GLU 151
0.0293
SER 152
0.0223
ASN 153
0.0226
PHE 154
0.0198
ALA 155
0.0203
ARG 156
0.0391
ALA 157
0.0222
TYR 158
0.0096
ALA 159
0.0715
GLU 160
0.0307
GLY 161
0.0903
ILE 162
0.0514
ASN 163
0.0289
ARG 164
0.0266
THR 165
0.0350
LYS 166
0.0296
TYR 167
0.0285
TRP 168
0.0302
GLU 169
0.0241
PHE 170
0.0213
VAL 171
0.0222
TYR 172
0.0230
GLU 173
0.0241
ASP 174
0.0233
ALA 175
0.0220
MET 176
0.0272
ASP 177
0.0326
LEU 178
0.0281
ILE 179
0.0293
ALA 180
0.0303
LYS 181
0.0359
LEU 182
0.0299
PRO 183
0.0239
CYS 184
0.0326
VAL 185
0.0350
ALA 186
0.0285
ALA 187
0.0230
LYS 188
0.0348
ILE 189
0.0282
TYR 190
0.0302
ARG 191
0.0278
ASN 192
0.0341
LEU 193
0.0247
TYR 194
0.0245
ARG 195
0.0218
ALA 196
0.0285
GLY 197
0.0322
SER 198
0.0249
SER 199
0.0326
ILE 200
0.0159
GLY 201
0.0423
ALA 202
0.0414
ILE 203
0.0209
ASP 204
0.0333
SER 205
0.0262
LYS 206
0.0281
LEU 207
0.0250
ASP 208
0.0176
TRP 209
0.0162
SER 210
0.0192
HIS 211
0.0244
ASN 212
0.0200
PHE 213
0.0209
THR 214
0.0301
ASN 215
0.0262
MET 216
0.0104
LEU 217
0.0131
GLY 218
0.0275
TYR 219
0.0193
THR 220
0.0214
ASP 221
0.0232
PRO 222
0.0266
GLN 223
0.0191
PHE 224
0.0218
THR 225
0.0249
GLU 226
0.0272
LEU 227
0.0290
MET 228
0.0298
ARG 229
0.0313
LEU 230
0.0324
TYR 231
0.0294
LEU 232
0.0198
THR 233
0.0309
ILE 234
0.0231
HIS 235
0.0152
SER 236
0.0150
ASP 237
0.0186
HIS 238
0.0213
GLU 239
0.0226
GLY 240
0.0221
GLY 241
0.0159
ASN 242
0.0137
VAL 243
0.0146
SER 244
0.0208
ALA 245
0.0230
HIS 246
0.0264
THR 247
0.0237
SER 248
0.0251
HIS 249
0.0225
LEU 250
0.0307
VAL 251
0.0273
GLY 252
0.0235
SER 253
0.0286
ALA 254
0.0363
LEU 255
0.0266
SER 256
0.0284
ASP 257
0.0201
PRO 258
0.0210
TYR 259
0.0241
LEU 260
0.0182
SER 261
0.0250
PHE 262
0.0227
ALA 263
0.0181
ALA 264
0.0171
ALA 265
0.0224
MET 266
0.0141
ASN 267
0.0115
GLY 268
0.0167
LEU 269
0.0137
ALA 270
0.0177
GLY 271
0.0240
PRO 272
0.0463
LEU 273
0.0404
HIS 274
0.0297
GLY 275
0.0279
LEU 276
0.0383
ALA 277
0.0472
ASN 278
0.0445
GLN 279
0.0480
GLU 280
0.0514
VAL 281
0.0466
LEU 282
0.0584
LEU 283
0.0657
TRP 284
0.0703
LEU 285
0.0603
SER 286
0.1115
GLN 287
0.2452
LEU 288
0.0736
GLN 289
0.0895
LYS 290
0.3803
ASP 291
0.1906
ASP 295
0.1178
ALA 296
0.1344
SER 297
0.1075
ASP 298
0.0861
GLU 299
0.1271
LYS 300
0.1813
LEU 301
0.0516
ARG 302
0.0317
ASP 303
0.0734
TYR 304
0.1000
ILE 305
0.0392
TRP 306
0.0191
ASN 307
0.0788
THR 308
0.0377
LEU 309
0.0380
ASN 310
0.0982
SER 311
0.0748
GLY 312
0.0639
ARG 313
0.1440
VAL 314
0.0370
VAL 315
0.0362
PRO 316
0.0254
GLY 317
0.0342
TYR 318
0.0198
GLY 319
0.0294
HIS 320
0.0340
ALA 321
0.0367
VAL 322
0.0321
LEU 323
0.0399
ARG 324
0.0344
LYS 325
0.0300
THR 326
0.0247
ASP 327
0.0298
PRO 328
0.0287
ARG 329
0.0284
TYR 330
0.0266
THR 331
0.0194
CYS 332
0.0243
GLN 333
0.0235
ARG 334
0.0214
GLU 335
0.0303
PHE 336
0.0236
ALA 337
0.0297
LEU 338
0.0301
LYS 339
0.0241
HIS 340
0.0309
LEU 341
0.0550
PRO 342
0.0591
SER 343
0.0930
ASP 344
0.0732
PRO 345
0.0548
MET 346
0.0592
PHE 347
0.0515
LYS 348
0.0536
LEU 349
0.0448
VAL 350
0.0403
ALA 351
0.0377
GLN 352
0.0518
LEU 353
0.0312
TYR 354
0.0118
LYS 355
0.0244
ILE 356
0.0086
VAL 357
0.0129
PRO 358
0.0276
ASN 359
0.0355
VAL 360
0.0338
LEU 361
0.0360
LEU 362
0.0301
GLU 363
0.0470
GLN 364
0.0598
GLY 365
0.0519
LYS 366
0.1178
ALA 367
0.0345
LYS 368
0.0371
ASN 369
0.0336
PRO 370
0.0298
TRP 371
0.0225
PRO 372
0.0184
ASN 373
0.0313
VAL 374
0.0398
ASP 375
0.0441
ALA 376
0.0345
HIS 377
0.0388
SER 378
0.0462
GLY 379
0.0558
VAL 380
0.0544
LEU 381
0.0530
LEU 382
0.0633
GLN 383
0.0706
TYR 384
0.0667
TYR 385
0.0656
GLY 386
0.0765
MET 387
0.0675
THR 388
0.0602
GLU 389
0.0564
MET 390
0.0511
ASN 391
0.0498
TYR 392
0.0435
TYR 393
0.0448
THR 394
0.0316
VAL 395
0.0260
LEU 396
0.0162
PHE 397
0.0192
GLY 398
0.0215
VAL 399
0.0211
SER 400
0.0267
ARG 401
0.0206
ALA 402
0.0223
LEU 403
0.0281
GLY 404
0.0223
VAL 405
0.0238
LEU 406
0.0242
ALA 407
0.0251
GLN 408
0.0246
LEU 409
0.0230
ILE 410
0.0205
TRP 411
0.0241
SER 412
0.0274
ARG 413
0.0298
ALA 414
0.0312
LEU 415
0.0382
GLY 416
0.0402
PHE 417
0.0404
PRO 418
0.0539
LEU 419
0.0483
GLU 420
0.0575
ARG 421
0.1108
PRO 422
0.0685
LYS 423
0.1208
SER 424
0.0950
MET 425
0.0362
SER 426
0.0554
THR 427
0.0208
ALA 428
0.0152
GLY 429
0.0311
LEU 430
0.0292
GLU 431
0.0179
LYS 432
0.0469
LEU 433
0.0634
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.