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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 = 0.2936
ALA 1
0.0351
SER 2
0.0452
SER 3
0.0355
THR 4
0.0362
ASN 5
0.0288
LEU 6
0.0493
LYS 7
0.0950
ASP 8
0.1169
VAL 9
0.0196
LEU 10
0.0251
ALA 11
0.0433
ALA 12
0.0716
LEU 13
0.0550
ILE 14
0.0423
PRO 15
0.0682
LYS 16
0.0605
GLU 17
0.0507
GLN 18
0.0713
ALA 19
0.0554
ARG 20
0.0531
ILE 21
0.0507
LYS 22
0.0293
THR 23
0.0484
PHE 24
0.0780
ARG 25
0.0564
GLN 26
0.0452
GLN 27
0.0348
HIS 28
0.0616
GLY 29
0.0445
GLY 30
0.0470
THR 31
0.0820
ALA 32
0.2063
LEU 33
0.1810
GLY 34
0.1310
GLN 35
0.0243
ILE 36
0.0278
THR 37
0.0998
VAL 38
0.0718
ASP 39
0.0649
MET 40
0.0497
SER 41
0.0276
TYR 42
0.0394
GLY 43
0.0642
GLY 44
0.1616
MET 45
0.0773
ARG 46
0.0753
GLY 47
0.0638
MET 48
0.0729
LYS 49
0.0241
GLY 50
0.0473
LEU 51
0.0543
VAL 52
0.0946
TYR 53
0.0250
GLU 54
0.0252
THR 55
0.0056
SER 56
0.0318
VAL 57
0.0418
LEU 58
0.0658
ASP 59
0.0484
PRO 60
0.0386
ASP 61
0.0428
GLU 62
0.0166
GLY 63
0.0207
ILE 64
0.0385
ARG 65
0.0732
PHE 66
0.0324
ARG 67
0.0358
GLY 68
0.0520
PHE 69
0.0493
SER 70
0.0458
ILE 71
0.0522
PRO 72
0.0495
GLU 73
0.0512
CYS 74
0.0468
GLN 75
0.0401
LYS 76
0.0542
LEU 77
0.0480
LEU 78
0.0330
PRO 79
0.0250
LYS 80
0.0217
GLY 81
0.0142
GLY 82
0.0661
GLY 84
0.0291
GLY 85
0.0408
GLU 86
0.0225
PRO 87
0.0202
LEU 88
0.0232
PRO 89
0.0372
GLU 90
0.0362
GLY 91
0.0373
LEU 92
0.0336
PHE 93
0.0344
TRP 94
0.0474
LEU 95
0.0418
LEU 96
0.0285
VAL 97
0.0498
THR 98
0.0629
GLY 99
0.0552
GLN 100
0.0590
ILE 101
0.0426
PRO 102
0.0430
THR 103
0.0386
GLY 104
0.0306
ALA 105
0.0286
GLN 106
0.0388
VAL 107
0.0288
SER 108
0.0197
TRP 109
0.0232
LEU 110
0.0218
SER 111
0.0236
LYS 112
0.0115
GLU 113
0.0142
TRP 114
0.0083
ALA 115
0.0151
LYS 116
0.0244
ARG 117
0.0254
ALA 118
0.0353
ALA 119
0.0648
LEU 120
0.0266
PRO 121
0.0245
SER 122
0.1236
HIS 123
0.0251
VAL 124
0.0347
VAL 125
0.0258
THR 126
0.0496
MET 127
0.0363
LEU 128
0.0196
ASP 129
0.0473
ASN 130
0.2013
PHE 131
0.0799
PRO 132
0.1331
THR 133
0.0683
ASN 134
0.0864
LEU 135
0.0573
HIS 136
0.0427
PRO 137
0.0429
MET 138
0.0247
SER 139
0.0355
GLN 140
0.0380
LEU 141
0.0323
SER 142
0.0268
ALA 143
0.0350
ALA 144
0.0369
ILE 145
0.0202
THR 146
0.0268
ALA 147
0.0238
LEU 148
0.0205
ASN 149
0.0070
SER 150
0.0093
GLU 151
0.0076
SER 152
0.0105
ASN 153
0.0059
PHE 154
0.0081
ALA 155
0.0100
ARG 156
0.0142
ALA 157
0.0137
TYR 158
0.0146
ALA 159
0.0296
GLU 160
0.0298
GLY 161
0.0667
ILE 162
0.0195
LEU 163
0.0757
ARG 164
0.0651
THR 165
0.0487
LYS 166
0.0154
TYR 167
0.0088
TRP 168
0.0093
GLU 169
0.0098
MET 170
0.0099
VAL 171
0.0117
TYR 172
0.0162
GLU 173
0.0176
SER 174
0.0099
ALA 175
0.0122
MET 176
0.0242
ASP 177
0.0264
LEU 178
0.0178
ILE 179
0.0216
ALA 180
0.0197
LYS 181
0.0372
LEU 182
0.0363
PRO 183
0.0393
CYS 184
0.0398
VAL 185
0.0420
ALA 186
0.0570
ALA 187
0.0572
LYS 188
0.0537
ILE 189
0.0593
TYR 190
0.0648
ARG 191
0.0480
ASN 192
0.0825
LEU 193
0.0931
TYR 194
0.0928
ARG 195
0.0609
ALA 196
0.2936
GLY 197
0.0778
SER 198
0.0382
SER 199
0.1064
ILE 200
0.0285
GLY 201
0.0452
ALA 202
0.1136
ILE 203
0.0358
ASP 204
0.0431
SER 205
0.0442
LYS 206
0.0746
LEU 207
0.0381
ASP 208
0.0336
TRP 209
0.0242
SER 210
0.0511
HIS 211
0.0451
ASN 212
0.0213
PHE 213
0.0216
THR 214
0.0151
ASN 215
0.0128
MET 216
0.0240
LEU 217
0.0578
GLY 218
0.0885
TYR 219
0.0601
THR 220
0.1563
ASP 221
0.0410
ALA 222
0.0787
GLN 223
0.0974
PHE 224
0.0586
THR 225
0.0514
GLU 226
0.0521
LEU 227
0.0652
MET 228
0.0573
ARG 229
0.0378
LEU 230
0.0363
TYR 231
0.0399
LEU 232
0.0419
THR 233
0.0422
ILE 234
0.0233
HIS 235
0.0246
SER 236
0.0324
ASP 237
0.0303
HIS 238
0.0285
GLU 239
0.0265
GLY 240
0.0260
GLY 241
0.0372
ASN 242
0.0320
VAL 243
0.0450
SER 244
0.0225
ALA 245
0.0263
HIS 246
0.0329
THR 247
0.0310
SER 248
0.0214
HIS 249
0.0227
LEU 250
0.0491
VAL 251
0.0296
GLY 252
0.0134
SER 253
0.0109
ALA 254
0.0340
LEU 255
0.0153
SER 256
0.0180
ASP 257
0.0131
PRO 258
0.0134
TYR 259
0.0104
LEU 260
0.0181
SER 261
0.0197
PHE 262
0.0144
ALA 263
0.0083
ALA 264
0.0201
ALA 265
0.0192
MET 266
0.0076
ASN 267
0.0175
GLY 268
0.0219
LEU 269
0.0128
ALA 270
0.0134
GLY 271
0.0159
PRO 272
0.0126
LEU 273
0.0152
HIS 274
0.0112
GLY 275
0.0112
LEU 276
0.0166
ALA 277
0.0197
ASN 278
0.0107
GLN 279
0.0122
GLU 280
0.0240
VAL 281
0.0190
LEU 282
0.0121
GLY 283
0.0267
TRP 284
0.0410
LEU 285
0.0166
ALA 286
0.0212
GLN 287
0.0334
LEU 288
0.0192
GLN 289
0.0338
LYS 290
0.0267
ALA 291
0.0326
ALA 295
0.0334
GLY 296
0.0622
ALA 297
0.0242
ASP 298
0.0246
ALA 299
0.0422
SER 300
0.0288
LEU 301
0.0325
ARG 302
0.0389
ASP 303
0.0419
TYR 304
0.0413
ILE 305
0.0375
TRP 306
0.0332
ASN 307
0.0184
THR 308
0.0323
LEU 309
0.0196
ASN 310
0.0280
SER 311
0.0803
GLY 312
0.0707
ARG 313
0.0460
VAL 314
0.0465
VAL 315
0.0230
PRO 316
0.0286
GLY 317
0.0277
TYR 318
0.0281
GLY 319
0.0343
HIS 320
0.0310
ALA 321
0.0754
VAL 322
0.0338
LEU 323
0.0235
ARG 324
0.0362
LYS 325
0.0349
THR 326
0.0205
ASP 327
0.0152
PRO 328
0.0226
ARG 329
0.0087
TYR 330
0.0087
THR 331
0.0210
CYS 332
0.0082
GLN 333
0.0119
ARG 334
0.0107
GLU 335
0.0394
PHE 336
0.0276
ALA 337
0.0051
LEU 338
0.0263
LYS 339
0.0273
HIS 340
0.0285
LEU 341
0.0044
PRO 342
0.0262
GLY 343
0.0777
ASP 344
0.0258
PRO 345
0.0465
MET 346
0.0411
PHE 347
0.0214
LYS 348
0.0153
LEU 349
0.0320
VAL 350
0.0313
ALA 351
0.0376
GLN 352
0.0675
LEU 353
0.0366
TYR 354
0.0573
LYS 355
0.0439
ILE 356
0.0235
VAL 357
0.0199
PRO 358
0.0298
ASN 359
0.0176
VAL 360
0.0187
LEU 361
0.0216
LEU 362
0.0190
GLU 363
0.0297
GLN 364
0.0187
GLY 365
0.0326
ALA 366
0.0309
ALA 367
0.0242
ALA 368
0.0329
ASN 369
0.0318
PRO 370
0.0308
TRP 371
0.0272
PRO 372
0.0189
ASN 373
0.0099
VAL 374
0.0112
ASP 375
0.0147
ALA 376
0.0112
HIS 377
0.0029
SER 378
0.0040
GLY 379
0.0078
VAL 380
0.0106
LEU 381
0.0170
LEU 382
0.0302
GLN 383
0.0197
TYR 384
0.0197
TYR 385
0.0407
GLY 386
0.0549
MET 387
0.0417
THR 388
0.0536
GLU 389
0.0639
MET 390
0.0325
ASN 391
0.0321
TYR 392
0.0363
TYR 393
0.0206
THR 394
0.0153
VAL 395
0.0274
LEU 396
0.0102
PHE 397
0.0076
GLY 398
0.0044
VAL 399
0.0080
SER 400
0.0201
ARG 401
0.0236
ALA 402
0.0186
LEU 403
0.0262
GLY 404
0.0269
VAL 405
0.0225
LEU 406
0.0164
ALA 407
0.0311
GLN 408
0.0133
LEU 409
0.0135
ILE 410
0.0108
TRP 411
0.0259
SER 412
0.0109
ARG 413
0.0162
ALA 414
0.0256
LEU 415
0.0346
GLY 416
0.0311
PHE 417
0.0368
PRO 418
0.0564
LEU 419
0.0157
GLU 420
0.0427
ARG 421
0.0358
PRO 422
0.0420
LYS 423
0.0393
SER 424
0.0410
MET 425
0.0533
SER 426
0.1023
THR 427
0.0360
ASP 428
0.0342
GLY 429
0.0595
LEU 430
0.0641
ILE 431
0.0209
ALA 432
0.0206
LEU 433
0.0122
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.