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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 = 0.2572
ALA 1
0.0324
SER 2
0.0394
SER 3
0.0461
THR 4
0.0743
ASN 5
0.0737
LEU 6
0.1130
LYS 7
0.1147
ASP 8
0.0423
VAL 9
0.0506
LEU 10
0.0486
ALA 11
0.0453
ALA 12
0.0639
LEU 13
0.0437
ILE 14
0.0078
PRO 15
0.0590
LYS 16
0.0632
GLU 17
0.0252
GLN 18
0.0248
ALA 19
0.0225
ARG 20
0.0161
ILE 21
0.0386
LYS 22
0.0382
THR 23
0.0383
PHE 24
0.0379
ARG 25
0.0170
GLN 26
0.0199
GLN 27
0.0176
HIS 28
0.0150
GLY 29
0.0402
GLY 30
0.0282
THR 31
0.0552
ALA 32
0.0416
LEU 33
0.0327
GLY 34
0.0526
GLN 35
0.0193
ILE 36
0.0349
THR 37
0.0376
VAL 38
0.0517
ASP 39
0.0818
MET 40
0.0502
SER 41
0.0543
TYR 42
0.1099
GLY 43
0.0713
GLY 44
0.0857
MET 45
0.0931
ARG 46
0.0454
GLY 47
0.0686
MET 48
0.0875
LYS 49
0.0838
GLY 50
0.0922
LEU 51
0.1336
VAL 52
0.0590
TYR 53
0.0439
GLU 54
0.0245
THR 55
0.0214
SER 56
0.0256
VAL 57
0.0148
LEU 58
0.0130
ASP 59
0.0601
PRO 60
0.0700
ASP 61
0.0737
GLU 62
0.0502
GLY 63
0.0156
ILE 64
0.0483
ARG 65
0.0903
PHE 66
0.0587
ARG 67
0.0376
GLY 68
0.0820
PHE 69
0.0630
SER 70
0.0779
ILE 71
0.0459
PRO 72
0.0495
GLU 73
0.0460
CYS 74
0.0539
GLN 75
0.0349
LYS 76
0.0366
LEU 77
0.0316
LEU 78
0.0167
PRO 79
0.0161
LYS 80
0.0083
GLY 81
0.0269
GLY 82
0.1379
GLY 84
0.0426
GLY 85
0.0248
GLU 86
0.0115
PRO 87
0.0216
LEU 88
0.0189
PRO 89
0.0119
GLU 90
0.0251
GLY 91
0.0182
LEU 92
0.0153
PHE 93
0.0131
TRP 94
0.0277
LEU 95
0.0135
LEU 96
0.0137
VAL 97
0.0180
THR 98
0.0274
GLY 99
0.0240
GLN 100
0.0460
ILE 101
0.0213
PRO 102
0.0178
THR 103
0.0228
GLY 104
0.0304
ALA 105
0.0363
GLN 106
0.0308
VAL 107
0.0323
SER 108
0.0302
TRP 109
0.0320
LEU 110
0.0326
SER 111
0.0202
LYS 112
0.0229
GLU 113
0.0444
TRP 114
0.0374
ALA 115
0.0289
LYS 116
0.0530
ARG 117
0.0401
ALA 118
0.0313
ALA 119
0.0309
LEU 120
0.0249
PRO 121
0.0344
SER 122
0.0464
HIS 123
0.0799
VAL 124
0.0459
VAL 125
0.0168
THR 126
0.0441
MET 127
0.0381
LEU 128
0.0215
ASP 129
0.0338
ASN 130
0.0557
PHE 131
0.0360
PRO 132
0.0690
THR 133
0.1016
ASN 134
0.0486
LEU 135
0.0609
HIS 136
0.0973
PRO 137
0.0313
MET 138
0.0276
SER 139
0.0357
GLN 140
0.0122
LEU 141
0.0180
SER 142
0.0480
ALA 143
0.0383
ALA 144
0.0161
ILE 145
0.0203
THR 146
0.0332
ALA 147
0.0238
LEU 148
0.0115
ASN 149
0.0165
SER 150
0.0161
GLU 151
0.0205
SER 152
0.0154
ASN 153
0.0124
PHE 154
0.0122
ALA 155
0.0233
ARG 156
0.0143
ALA 157
0.0179
TYR 158
0.0191
ALA 159
0.0168
GLU 160
0.0145
GLY 161
0.0260
ILE 162
0.0322
LEU 163
0.0669
ARG 164
0.0452
THR 165
0.0177
LYS 166
0.0175
TYR 167
0.0309
TRP 168
0.0348
GLU 169
0.0375
MET 170
0.0267
VAL 171
0.0248
TYR 172
0.0261
GLU 173
0.0234
SER 174
0.0146
ALA 175
0.0219
MET 176
0.0399
ASP 177
0.0265
LEU 178
0.0196
ILE 179
0.0150
ALA 180
0.0246
LYS 181
0.0132
LEU 182
0.0075
PRO 183
0.0078
CYS 184
0.0059
VAL 185
0.0096
ALA 186
0.0081
ALA 187
0.0093
LYS 188
0.0181
ILE 189
0.0243
TYR 190
0.0289
ARG 191
0.0294
ASN 192
0.0800
LEU 193
0.0963
TYR 194
0.0584
ARG 195
0.0235
ALA 196
0.0496
GLY 197
0.0712
SER 198
0.1226
SER 199
0.2572
ILE 200
0.0093
GLY 201
0.0339
ALA 202
0.0416
ILE 203
0.0160
ASP 204
0.0304
SER 205
0.0276
LYS 206
0.0270
LEU 207
0.0128
ASP 208
0.0082
TRP 209
0.0153
SER 210
0.0167
HIS 211
0.0127
ASN 212
0.0137
PHE 213
0.0089
THR 214
0.0145
ASN 215
0.0269
MET 216
0.0118
LEU 217
0.0240
GLY 218
0.0567
TYR 219
0.0574
THR 220
0.0475
ASP 221
0.0408
ALA 222
0.0752
GLN 223
0.0833
PHE 224
0.0507
THR 225
0.0197
GLU 226
0.0412
LEU 227
0.0270
MET 228
0.0128
ARG 229
0.0118
LEU 230
0.0086
TYR 231
0.0105
LEU 232
0.0038
THR 233
0.0047
ILE 234
0.0165
HIS 235
0.0096
SER 236
0.0093
ASP 237
0.0194
HIS 238
0.0535
GLU 239
0.0425
GLY 240
0.0673
GLY 241
0.0959
ASN 242
0.1010
VAL 243
0.0372
SER 244
0.0490
ALA 245
0.0404
HIS 246
0.0346
THR 247
0.0220
SER 248
0.0257
HIS 249
0.0257
LEU 250
0.0205
VAL 251
0.0130
GLY 252
0.0166
SER 253
0.0214
ALA 254
0.0312
LEU 255
0.0389
SER 256
0.0124
ASP 257
0.0187
PRO 258
0.0198
TYR 259
0.0176
LEU 260
0.0230
SER 261
0.0275
PHE 262
0.0268
ALA 263
0.0516
ALA 264
0.0404
ALA 265
0.0465
MET 266
0.0520
ASN 267
0.0506
GLY 268
0.0389
LEU 269
0.0536
ALA 270
0.0509
GLY 271
0.0189
PRO 272
0.0290
LEU 273
0.0671
HIS 274
0.0451
GLY 275
0.0446
LEU 276
0.0336
ALA 277
0.0435
ASN 278
0.0228
GLN 279
0.0208
GLU 280
0.0161
VAL 281
0.0193
LEU 282
0.0284
GLY 283
0.0617
TRP 284
0.0652
LEU 285
0.0593
ALA 286
0.0621
GLN 287
0.0736
LEU 288
0.0343
GLN 289
0.0222
LYS 290
0.0644
ALA 291
0.0708
ALA 295
0.0584
GLY 296
0.0395
ALA 297
0.0384
ASP 298
0.0703
ALA 299
0.0900
SER 300
0.0584
LEU 301
0.0111
ARG 302
0.0171
ASP 303
0.0387
TYR 304
0.0556
ILE 305
0.0364
TRP 306
0.0193
ASN 307
0.0258
THR 308
0.0200
LEU 309
0.0149
ASN 310
0.0386
SER 311
0.0563
GLY 312
0.0583
ARG 313
0.0102
VAL 314
0.0275
VAL 315
0.0223
PRO 316
0.0488
GLY 317
0.0342
TYR 318
0.0255
GLY 319
0.0274
HIS 320
0.0593
ALA 321
0.1526
VAL 322
0.0905
LEU 323
0.0555
ARG 324
0.0459
LYS 325
0.0350
THR 326
0.0105
ASP 327
0.0203
PRO 328
0.0208
ARG 329
0.0316
TYR 330
0.0198
THR 331
0.0298
CYS 332
0.0294
GLN 333
0.0352
ARG 334
0.0586
GLU 335
0.0532
PHE 336
0.0560
ALA 337
0.0643
LEU 338
0.0619
LYS 339
0.0508
HIS 340
0.0678
LEU 341
0.0752
PRO 342
0.1107
GLY 343
0.1267
ASP 344
0.0643
PRO 345
0.0349
MET 346
0.0234
PHE 347
0.0301
LYS 348
0.0758
LEU 349
0.0691
VAL 350
0.0214
ALA 351
0.0586
GLN 352
0.0791
LEU 353
0.0190
TYR 354
0.0675
LYS 355
0.0742
ILE 356
0.0442
VAL 357
0.0488
PRO 358
0.0562
ASN 359
0.0470
VAL 360
0.0445
LEU 361
0.0423
LEU 362
0.0437
GLU 363
0.0596
GLN 364
0.0447
GLY 365
0.0555
ALA 366
0.0669
ALA 367
0.0334
ALA 368
0.0566
ASN 369
0.0449
PRO 370
0.0423
TRP 371
0.0280
PRO 372
0.0458
ASN 373
0.0264
VAL 374
0.0284
ASP 375
0.0273
ALA 376
0.0162
HIS 377
0.0169
SER 378
0.0218
GLY 379
0.0183
VAL 380
0.0164
LEU 381
0.0234
LEU 382
0.0271
GLN 383
0.0242
TYR 384
0.0663
TYR 385
0.0606
GLY 386
0.0545
MET 387
0.0550
THR 388
0.0814
GLU 389
0.0406
MET 390
0.0323
ASN 391
0.0132
TYR 392
0.0290
TYR 393
0.0285
THR 394
0.0364
VAL 395
0.0239
LEU 396
0.0171
PHE 397
0.0169
GLY 398
0.0237
VAL 399
0.0081
SER 400
0.0073
ARG 401
0.0095
ALA 402
0.0079
LEU 403
0.0075
GLY 404
0.0091
VAL 405
0.0147
LEU 406
0.0115
ALA 407
0.0089
GLN 408
0.0126
LEU 409
0.0172
ILE 410
0.0189
TRP 411
0.0140
SER 412
0.0219
ARG 413
0.0273
ALA 414
0.0140
LEU 415
0.0225
GLY 416
0.0329
PHE 417
0.0163
PRO 418
0.0362
LEU 419
0.0307
GLU 420
0.0550
ARG 421
0.0561
PRO 422
0.0468
LYS 423
0.0395
SER 424
0.0661
MET 425
0.0389
SER 426
0.1422
THR 427
0.0807
ASP 428
0.0655
GLY 429
0.0739
LEU 430
0.0481
ILE 431
0.0591
ALA 432
0.0549
LEU 433
0.1510
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.