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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 = 0.2761
ALA 1
0.0081
SER 2
0.0134
SER 3
0.0076
THR 4
0.0128
ASN 5
0.0207
LEU 6
0.0196
LYS 7
0.0247
ASP 8
0.0226
VAL 9
0.0289
LEU 10
0.0184
ALA 11
0.0159
ALA 12
0.0268
LEU 13
0.0137
ILE 14
0.0241
PRO 15
0.0380
LYS 16
0.0235
GLU 17
0.0391
GLN 18
0.0583
ALA 19
0.0142
ARG 20
0.0937
ILE 21
0.1228
LYS 22
0.0490
THR 23
0.0498
PHE 24
0.0986
ARG 25
0.0712
GLN 26
0.0170
GLN 27
0.0432
HIS 28
0.0436
GLY 29
0.0618
GLY 30
0.0892
THR 31
0.0395
ALA 32
0.0516
LEU 33
0.0123
GLY 34
0.0337
GLN 35
0.0783
ILE 36
0.0123
THR 37
0.0391
VAL 38
0.0249
ASP 39
0.0213
MET 40
0.0193
SER 41
0.0185
TYR 42
0.0149
GLY 43
0.0206
GLY 44
0.0366
MET 45
0.0169
ARG 46
0.0366
GLY 47
0.0758
MET 48
0.0448
LYS 49
0.0484
GLY 50
0.2761
LEU 51
0.1326
VAL 52
0.0763
TYR 53
0.0590
GLU 54
0.0528
THR 55
0.0454
SER 56
0.0437
VAL 57
0.0433
LEU 58
0.0372
ASP 59
0.0226
PRO 60
0.0526
ASP 61
0.0504
GLU 62
0.0244
GLY 63
0.0138
ILE 64
0.0215
ARG 65
0.0268
PHE 66
0.0353
ARG 67
0.0514
GLY 68
0.0418
PHE 69
0.0319
SER 70
0.0209
ILE 71
0.0204
PRO 72
0.0237
GLU 73
0.0322
CYS 74
0.0299
GLN 75
0.0283
LYS 76
0.0254
LEU 77
0.0216
LEU 78
0.0205
PRO 79
0.0262
LYS 80
0.0282
GLY 81
0.0346
GLY 82
0.0586
GLY 84
0.0545
GLY 85
0.0530
GLU 86
0.0405
PRO 87
0.0254
LEU 88
0.0205
PRO 89
0.0219
GLU 90
0.0225
GLY 91
0.0180
LEU 92
0.0165
PHE 93
0.0132
TRP 94
0.0198
LEU 95
0.0204
LEU 96
0.0238
VAL 97
0.0316
THR 98
0.0289
GLY 99
0.0309
GLN 100
0.0238
ILE 101
0.0126
PRO 102
0.0169
THR 103
0.0159
GLY 104
0.0152
ALA 105
0.0089
GLN 106
0.0131
VAL 107
0.0201
SER 108
0.0107
TRP 109
0.0097
LEU 110
0.0172
SER 111
0.0139
LYS 112
0.0163
GLU 113
0.0253
TRP 114
0.0268
ALA 115
0.0223
LYS 116
0.0271
ARG 117
0.0268
ALA 118
0.0336
ALA 119
0.0646
LEU 120
0.0399
PRO 121
0.0710
SER 122
0.1023
HIS 123
0.0782
VAL 124
0.0259
VAL 125
0.0608
THR 126
0.0667
MET 127
0.0376
LEU 128
0.0384
ASP 129
0.0861
ASN 130
0.0992
PHE 131
0.0837
PRO 132
0.1227
THR 133
0.1079
ASN 134
0.1273
LEU 135
0.1024
HIS 136
0.0827
PRO 137
0.0195
MET 138
0.0542
SER 139
0.0557
GLN 140
0.0374
LEU 141
0.0493
SER 142
0.0515
ALA 143
0.0504
ALA 144
0.0490
ILE 145
0.0483
THR 146
0.0427
ALA 147
0.0388
LEU 148
0.0512
ASN 149
0.0318
SER 150
0.1039
GLU 151
0.1306
SER 152
0.0289
ASN 153
0.0260
PHE 154
0.0214
ALA 155
0.0172
ARG 156
0.0132
ALA 157
0.0099
TYR 158
0.0056
ALA 159
0.0156
GLU 160
0.0223
GLY 161
0.0284
ILE 162
0.0232
LEU 163
0.0216
ARG 164
0.0190
THR 165
0.0222
LYS 166
0.0207
TYR 167
0.0138
TRP 168
0.0149
GLU 169
0.0199
MET 170
0.0201
VAL 171
0.0229
TYR 172
0.0247
GLU 173
0.0255
SER 174
0.0260
ALA 175
0.0254
MET 176
0.0256
ASP 177
0.0243
LEU 178
0.0247
ILE 179
0.0232
ALA 180
0.0277
LYS 181
0.0294
LEU 182
0.0355
PRO 183
0.0395
CYS 184
0.0405
VAL 185
0.0409
ALA 186
0.0426
ALA 187
0.0374
LYS 188
0.0381
ILE 189
0.0269
TYR 190
0.0180
ARG 191
0.0209
ASN 192
0.0444
LEU 193
0.0556
TYR 194
0.0559
ARG 195
0.0466
ALA 196
0.0163
GLY 197
0.0388
SER 198
0.0906
SER 199
0.1151
ILE 200
0.0354
GLY 201
0.0465
ALA 202
0.0506
ILE 203
0.0241
ASP 204
0.0257
SER 205
0.0199
LYS 206
0.0201
LEU 207
0.0194
ASP 208
0.0146
TRP 209
0.0196
SER 210
0.0161
HIS 211
0.0182
ASN 212
0.0309
PHE 213
0.0330
THR 214
0.0329
ASN 215
0.0382
MET 216
0.0356
LEU 217
0.0408
GLY 218
0.0561
TYR 219
0.0472
THR 220
0.0368
ASP 221
0.0214
ALA 222
0.0522
GLN 223
0.0596
PHE 224
0.0294
THR 225
0.0104
GLU 226
0.0344
LEU 227
0.0444
MET 228
0.0323
ARG 229
0.0256
LEU 230
0.0311
TYR 231
0.0306
LEU 232
0.0210
THR 233
0.0208
ILE 234
0.0229
HIS 235
0.0233
SER 236
0.0213
ASP 237
0.0367
HIS 238
0.0248
GLU 239
0.0482
GLY 240
0.0598
GLY 241
0.0474
ASN 242
0.0333
VAL 243
0.0171
SER 244
0.0071
ALA 245
0.0171
HIS 246
0.0189
THR 247
0.0106
SER 248
0.0137
HIS 249
0.0176
LEU 250
0.0215
VAL 251
0.0212
GLY 252
0.0248
SER 253
0.0488
ALA 254
0.0786
LEU 255
0.0838
SER 256
0.0539
ASP 257
0.0288
PRO 258
0.0268
TYR 259
0.0298
LEU 260
0.0293
SER 261
0.0267
PHE 262
0.0281
ALA 263
0.0347
ALA 264
0.0271
ALA 265
0.0269
MET 266
0.0308
ASN 267
0.0321
GLY 268
0.0261
LEU 269
0.0299
ALA 270
0.0359
GLY 271
0.0362
PRO 272
0.0381
LEU 273
0.0343
HIS 274
0.0281
GLY 275
0.0284
LEU 276
0.0318
ALA 277
0.0334
ASN 278
0.0128
GLN 279
0.0222
GLU 280
0.0402
VAL 281
0.0339
LEU 282
0.0355
GLY 283
0.0658
TRP 284
0.0522
LEU 285
0.0399
ALA 286
0.0745
GLN 287
0.0627
LEU 288
0.0307
GLN 289
0.0597
LYS 290
0.0669
ALA 291
0.0287
ALA 295
0.0537
GLY 296
0.1380
ALA 297
0.0745
ASP 298
0.0120
ALA 299
0.0336
SER 300
0.0150
LEU 301
0.0524
ARG 302
0.0554
ASP 303
0.0775
TYR 304
0.0985
ILE 305
0.0647
TRP 306
0.0663
ASN 307
0.0886
THR 308
0.0546
LEU 309
0.0171
ASN 310
0.0366
SER 311
0.0370
GLY 312
0.0767
ARG 313
0.0956
VAL 314
0.0916
VAL 315
0.0545
PRO 316
0.0527
GLY 317
0.0123
TYR 318
0.0140
GLY 319
0.0300
HIS 320
0.0529
ALA 321
0.1138
VAL 322
0.1085
LEU 323
0.0582
ARG 324
0.0717
LYS 325
0.0541
THR 326
0.0249
ASP 327
0.0045
PRO 328
0.0140
ARG 329
0.0171
TYR 330
0.0275
THR 331
0.0220
CYS 332
0.0170
GLN 333
0.0228
ARG 334
0.0221
GLU 335
0.0145
PHE 336
0.0145
ALA 337
0.0153
LEU 338
0.0485
LYS 339
0.0580
HIS 340
0.0350
LEU 341
0.0197
PRO 342
0.0406
GLY 343
0.0842
ASP 344
0.0860
PRO 345
0.1106
MET 346
0.0886
PHE 347
0.0571
LYS 348
0.0495
LEU 349
0.0628
VAL 350
0.0554
ALA 351
0.0281
GLN 352
0.0263
LEU 353
0.0285
TYR 354
0.0321
LYS 355
0.0247
ILE 356
0.0285
VAL 357
0.0334
PRO 358
0.0277
ASN 359
0.0360
VAL 360
0.0363
LEU 361
0.0181
LEU 362
0.0266
GLU 363
0.0561
GLN 364
0.0546
GLY 365
0.0598
ALA 366
0.0487
ALA 367
0.0222
ALA 368
0.0285
ASN 369
0.0754
PRO 370
0.0307
TRP 371
0.0345
PRO 372
0.0136
ASN 373
0.0105
VAL 374
0.0267
ASP 375
0.0221
ALA 376
0.0308
HIS 377
0.0421
SER 378
0.0520
GLY 379
0.0392
VAL 380
0.0520
LEU 381
0.0429
LEU 382
0.0343
GLN 383
0.0158
TYR 384
0.0157
TYR 385
0.0231
GLY 386
0.0263
MET 387
0.0268
THR 388
0.0135
GLU 389
0.0195
MET 390
0.0100
ASN 391
0.0096
TYR 392
0.0191
TYR 393
0.0245
THR 394
0.0281
VAL 395
0.0466
LEU 396
0.0284
PHE 397
0.0261
GLY 398
0.0398
VAL 399
0.0283
SER 400
0.0203
ARG 401
0.0249
ALA 402
0.0187
LEU 403
0.0108
GLY 404
0.0113
VAL 405
0.0051
LEU 406
0.0110
ALA 407
0.0133
GLN 408
0.0176
LEU 409
0.0132
ILE 410
0.0124
TRP 411
0.0197
SER 412
0.0276
ARG 413
0.0065
ALA 414
0.0198
LEU 415
0.0512
GLY 416
0.0224
PHE 417
0.0516
PRO 418
0.1245
LEU 419
0.0959
GLU 420
0.1114
ARG 421
0.1574
PRO 422
0.0763
LYS 423
0.0988
SER 424
0.0919
MET 425
0.0386
SER 426
0.0586
THR 427
0.0426
ASP 428
0.0195
GLY 429
0.0182
LEU 430
0.0386
ILE 431
0.0655
ALA 432
0.0602
LEU 433
0.0256
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.