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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 = 0.3182
ALA 1
0.0937
SER 2
0.0626
SER 3
0.0202
THR 4
0.0120
ASN 5
0.0204
LEU 6
0.0218
LYS 7
0.0250
ASP 8
0.0258
VAL 9
0.0230
LEU 10
0.0192
ALA 11
0.0227
ALA 12
0.0204
LEU 13
0.0174
ILE 14
0.0114
PRO 15
0.0100
LYS 16
0.0200
GLU 17
0.0201
GLN 18
0.0096
ALA 19
0.0129
ARG 20
0.0212
ILE 21
0.0171
LYS 22
0.0087
THR 23
0.0148
PHE 24
0.0170
ARG 25
0.0110
GLN 26
0.0095
GLN 27
0.0120
HIS 28
0.0120
GLY 29
0.0101
GLY 30
0.0134
THR 31
0.0050
ALA 32
0.0104
LEU 33
0.0064
GLY 34
0.0219
GLN 35
0.0586
ILE 36
0.0360
THR 37
0.0145
VAL 38
0.0115
ASP 39
0.0168
MET 40
0.0059
SER 41
0.0182
TYR 42
0.0228
GLY 43
0.0100
GLY 44
0.0166
MET 45
0.0148
ARG 46
0.0117
GLY 47
0.0104
MET 48
0.0104
LYS 49
0.0295
GLY 50
0.0481
LEU 51
0.0419
VAL 52
0.0499
TYR 53
0.0183
GLU 54
0.0185
THR 55
0.0171
SER 56
0.0107
VAL 57
0.0048
LEU 58
0.0223
ASP 59
0.0437
PRO 60
0.0588
ASP 61
0.0578
GLU 62
0.0491
GLY 63
0.0360
ILE 64
0.0200
ARG 65
0.0201
PHE 66
0.0213
ARG 67
0.0264
GLY 68
0.0285
PHE 69
0.0319
SER 70
0.0333
ILE 71
0.0293
PRO 72
0.0375
GLU 73
0.0437
CYS 74
0.0318
GLN 75
0.0467
LYS 76
0.0558
LEU 77
0.0448
LEU 78
0.0267
PRO 79
0.0177
LYS 80
0.0214
GLY 81
0.0242
GLY 82
0.0244
GLY 84
0.0419
GLY 85
0.0447
GLU 86
0.0366
PRO 87
0.0293
LEU 88
0.0206
PRO 89
0.0174
GLU 90
0.0127
GLY 91
0.0137
LEU 92
0.0147
PHE 93
0.0111
TRP 94
0.0200
LEU 95
0.0248
LEU 96
0.0228
VAL 97
0.0257
THR 98
0.0304
GLY 99
0.0347
GLN 100
0.0363
ILE 101
0.0328
PRO 102
0.0236
THR 103
0.0236
GLY 104
0.0187
ALA 105
0.0146
GLN 106
0.0148
VAL 107
0.0125
SER 108
0.0149
TRP 109
0.0203
LEU 110
0.0200
SER 111
0.0217
LYS 112
0.0235
GLU 113
0.0215
TRP 114
0.0228
ALA 115
0.0291
LYS 116
0.0293
ARG 117
0.0239
ALA 118
0.0281
ALA 119
0.0424
LEU 120
0.0162
PRO 121
0.0146
SER 122
0.0128
HIS 123
0.0143
VAL 124
0.0144
VAL 125
0.0178
THR 126
0.0244
MET 127
0.0295
LEU 128
0.0314
ASP 129
0.0456
ASN 130
0.0537
PHE 131
0.0547
PRO 132
0.0337
THR 133
0.0285
ASN 134
0.0224
LEU 135
0.0196
HIS 136
0.0165
PRO 137
0.0110
MET 138
0.0128
SER 139
0.0176
GLN 140
0.0163
LEU 141
0.0104
SER 142
0.0129
ALA 143
0.0182
ALA 144
0.0163
ILE 145
0.0076
THR 146
0.0127
ALA 147
0.0165
LEU 148
0.0126
ASN 149
0.0020
SER 150
0.0054
GLU 151
0.0250
SER 152
0.0367
ASN 153
0.0325
PHE 154
0.0345
ALA 155
0.0534
ARG 156
0.0697
ALA 157
0.0627
TYR 158
0.0811
ALA 159
0.0999
GLU 160
0.0915
GLY 161
0.0971
ILE 162
0.0781
LEU 163
0.0899
ARG 164
0.0815
THR 165
0.0782
LYS 166
0.0649
TYR 167
0.0430
TRP 168
0.0331
GLU 169
0.0318
MET 170
0.0232
VAL 171
0.0168
TYR 172
0.0216
GLU 173
0.0171
SER 174
0.0134
ALA 175
0.0210
MET 176
0.0221
ASP 177
0.0176
LEU 178
0.0215
ILE 179
0.0221
ALA 180
0.0188
LYS 181
0.0214
LEU 182
0.0209
PRO 183
0.0207
CYS 184
0.0301
VAL 185
0.0269
ALA 186
0.0196
ALA 187
0.0331
LYS 188
0.0349
ILE 189
0.0223
TYR 190
0.0263
ARG 191
0.0354
ASN 192
0.0262
LEU 193
0.0160
TYR 194
0.0301
ARG 195
0.0403
ALA 196
0.0324
GLY 197
0.0355
SER 198
0.0560
SER 199
0.0695
ILE 200
0.0624
GLY 201
0.0982
ALA 202
0.0761
ILE 203
0.0497
ASP 204
0.0481
SER 205
0.0374
LYS 206
0.0401
LEU 207
0.0389
ASP 208
0.0317
TRP 209
0.0282
SER 210
0.0332
HIS 211
0.0419
ASN 212
0.0448
PHE 213
0.0420
THR 214
0.0543
ASN 215
0.0634
MET 216
0.0584
LEU 217
0.0542
GLY 218
0.0723
TYR 219
0.0790
THR 220
0.0760
ASP 221
0.0731
ALA 222
0.0489
GLN 223
0.0561
PHE 224
0.0631
THR 225
0.0480
GLU 226
0.0438
LEU 227
0.0497
MET 228
0.0424
ARG 229
0.0329
LEU 230
0.0365
TYR 231
0.0299
LEU 232
0.0209
THR 233
0.0179
ILE 234
0.0207
HIS 235
0.0146
SER 236
0.0214
ASP 237
0.0214
HIS 238
0.0119
GLU 239
0.0148
GLY 240
0.0176
GLY 241
0.0197
ASN 242
0.0172
VAL 243
0.0209
SER 244
0.0197
ALA 245
0.0190
HIS 246
0.0205
THR 247
0.0185
SER 248
0.0171
HIS 249
0.0197
LEU 250
0.0193
VAL 251
0.0164
GLY 252
0.0170
SER 253
0.0171
ALA 254
0.0189
LEU 255
0.0201
SER 256
0.0158
ASP 257
0.0144
PRO 258
0.0135
TYR 259
0.0097
LEU 260
0.0114
SER 261
0.0141
PHE 262
0.0107
ALA 263
0.0109
ALA 264
0.0144
ALA 265
0.0150
MET 266
0.0134
ASN 267
0.0193
GLY 268
0.0232
LEU 269
0.0221
ALA 270
0.0213
GLY 271
0.0369
PRO 272
0.0427
LEU 273
0.0585
HIS 274
0.0435
GLY 275
0.0265
LEU 276
0.0171
ALA 277
0.0170
ASN 278
0.0246
GLN 279
0.0299
GLU 280
0.0215
VAL 281
0.0292
LEU 282
0.0677
GLY 283
0.0512
TRP 284
0.0436
LEU 285
0.1744
ALA 286
0.1814
GLN 287
0.0591
LEU 288
0.2124
GLN 289
0.3182
LYS 290
0.2528
ALA 291
0.1351
ALA 295
0.1366
GLY 296
0.1057
ALA 297
0.0868
ASP 298
0.0817
ALA 299
0.0865
SER 300
0.0791
LEU 301
0.0592
ARG 302
0.0598
ASP 303
0.0645
TYR 304
0.0543
ILE 305
0.0392
TRP 306
0.0433
ASN 307
0.0421
THR 308
0.0414
LEU 309
0.0326
ASN 310
0.0325
SER 311
0.0414
GLY 312
0.0438
ARG 313
0.0461
VAL 314
0.0404
VAL 315
0.0426
PRO 316
0.0310
GLY 317
0.0321
TYR 318
0.0504
GLY 319
0.0669
HIS 320
0.0708
ALA 321
0.0824
VAL 322
0.0685
LEU 323
0.0498
ARG 324
0.0434
LYS 325
0.0403
THR 326
0.0363
ASP 327
0.0426
PRO 328
0.0426
ARG 329
0.0466
TYR 330
0.0314
THR 331
0.0329
CYS 332
0.0458
GLN 333
0.0346
ARG 334
0.0340
GLU 335
0.0528
PHE 336
0.0580
ALA 337
0.0537
LEU 338
0.0829
LYS 339
0.0934
HIS 340
0.0775
LEU 341
0.0684
PRO 342
0.0904
GLY 343
0.1105
ASP 344
0.0871
PRO 345
0.1031
MET 346
0.0749
PHE 347
0.0521
LYS 348
0.0737
LEU 349
0.0643
VAL 350
0.0375
ALA 351
0.0320
GLN 352
0.0351
LEU 353
0.0401
TYR 354
0.0406
LYS 355
0.0577
ILE 356
0.0550
VAL 357
0.0444
PRO 358
0.0532
ASN 359
0.0623
VAL 360
0.0569
LEU 361
0.0560
LEU 362
0.0720
GLU 363
0.0753
GLN 364
0.0627
GLY 365
0.0724
ALA 366
0.0636
ALA 367
0.0722
ALA 368
0.0860
ASN 369
0.0489
PRO 370
0.0557
TRP 371
0.0413
PRO 372
0.0416
ASN 373
0.0435
VAL 374
0.0390
ASP 375
0.0367
ALA 376
0.0361
HIS 377
0.0343
SER 378
0.0346
GLY 379
0.0369
VAL 380
0.0338
LEU 381
0.0325
LEU 382
0.0371
GLN 383
0.0302
TYR 384
0.0360
TYR 385
0.0536
GLY 386
0.0523
MET 387
0.0491
THR 388
0.0408
GLU 389
0.0514
MET 390
0.0348
ASN 391
0.0272
TYR 392
0.0230
TYR 393
0.0173
THR 394
0.0145
VAL 395
0.0139
LEU 396
0.0165
PHE 397
0.0165
GLY 398
0.0168
VAL 399
0.0172
SER 400
0.0168
ARG 401
0.0180
ALA 402
0.0192
LEU 403
0.0168
GLY 404
0.0172
VAL 405
0.0210
LEU 406
0.0242
ALA 407
0.0238
GLN 408
0.0271
LEU 409
0.0210
ILE 410
0.0218
TRP 411
0.0325
SER 412
0.0277
ARG 413
0.0243
ALA 414
0.0429
LEU 415
0.0483
GLY 416
0.0412
PHE 417
0.0324
PRO 418
0.0370
LEU 419
0.0232
GLU 420
0.0234
ARG 421
0.0187
PRO 422
0.0298
LYS 423
0.0150
SER 424
0.0134
MET 425
0.0116
SER 426
0.0105
THR 427
0.0105
ASP 428
0.0080
GLY 429
0.0098
LEU 430
0.0117
ILE 431
0.0209
ALA 432
0.0247
LEU 433
0.0192
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.