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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 = 0.2267
ALA 1
0.0838
SER 2
0.0744
SER 3
0.0865
THR 4
0.0730
ASN 5
0.0639
LEU 6
0.0377
LYS 7
0.0711
ASP 8
0.0576
VAL 9
0.0138
LEU 10
0.0387
ALA 11
0.0777
SER 12
0.1210
LEU 13
0.0564
ILE 14
0.0640
PRO 15
0.1266
LYS 16
0.1614
GLU 17
0.0549
GLN 18
0.0973
ALA 19
0.1055
ARG 20
0.0711
ILE 21
0.1635
LYS 22
0.1517
THR 23
0.0599
PHE 24
0.0947
ARG 25
0.2267
GLN 26
0.1415
GLN 27
0.1433
HIS 28
0.0896
GLY 29
0.0480
ASN 30
0.0879
THR 31
0.1052
ALA 32
0.0959
VAL 33
0.0872
GLY 34
0.0517
GLN 35
0.0685
ILE 36
0.0344
THR 37
0.0212
VAL 38
0.0426
ASP 39
0.0187
MET 40
0.0240
SER 41
0.0302
TYR 42
0.0302
GLY 43
0.0231
GLY 44
0.0473
MET 45
0.0548
ARG 46
0.0390
GLY 47
0.0378
MET 48
0.0450
LYS 49
0.0379
GLY 50
0.0462
LEU 51
0.0195
ILE 52
0.0187
TYR 53
0.0168
GLU 54
0.0189
THR 55
0.0165
SER 56
0.0232
VAL 57
0.0317
LEU 58
0.0344
ASP 59
0.0366
PRO 60
0.0255
ASP 61
0.0277
GLU 62
0.0311
GLY 63
0.0316
ILE 64
0.0400
ARG 65
0.0512
PHE 66
0.0314
ARG 67
0.0325
GLY 68
0.0496
PHE 69
0.0488
SER 70
0.0481
ILE 71
0.0454
PRO 72
0.0525
GLU 73
0.0541
CYS 74
0.0469
GLN 75
0.0533
LYS 76
0.0650
LEU 77
0.0611
LEU 78
0.0440
PRO 79
0.0403
LYS 80
0.0321
ALA 81
0.0181
GLY 82
0.0197
GLY 84
0.0308
GLU 85
0.0419
GLU 86
0.0339
PRO 87
0.0319
LEU 88
0.0254
PRO 89
0.0271
GLU 90
0.0307
GLY 91
0.0354
LEU 92
0.0252
PHE 93
0.0194
TRP 94
0.0344
LEU 95
0.0261
LEU 96
0.0124
VAL 97
0.0148
THR 98
0.0208
GLY 99
0.0216
GLN 100
0.0477
ILE 101
0.0483
PRO 102
0.0567
THR 103
0.0561
PRO 104
0.0443
GLU 105
0.0494
GLN 106
0.0533
VAL 107
0.0387
SER 108
0.0302
TRP 109
0.0417
VAL 110
0.0312
SER 111
0.0215
LYS 112
0.0285
GLU 113
0.0371
TRP 114
0.0287
ALA 115
0.0324
LYS 116
0.0437
ARG 117
0.0335
ALA 118
0.0361
ALA 119
0.0341
LEU 120
0.0263
PRO 121
0.0179
SER 122
0.0428
HIS 123
0.0307
VAL 124
0.0153
VAL 125
0.0195
THR 126
0.0409
MET 127
0.0205
LEU 128
0.0186
ASP 129
0.0423
ASN 130
0.0501
PHE 131
0.0372
PRO 132
0.0666
THR 133
0.0838
ASN 134
0.0947
LEU 135
0.0649
HIS 136
0.0583
PRO 137
0.0375
MET 138
0.0307
SER 139
0.0293
GLN 140
0.0227
LEU 141
0.0256
SER 142
0.0282
ALA 143
0.0217
ALA 144
0.0217
ILE 145
0.0345
THR 146
0.0327
ALA 147
0.0299
LEU 148
0.0373
ASN 149
0.0388
SER 150
0.0376
GLU 151
0.0445
SER 152
0.0505
ASN 153
0.0551
PHE 154
0.0470
ALA 155
0.0491
ARG 156
0.0735
ALA 157
0.0495
TYR 158
0.0551
ALA 159
0.1146
GLU 160
0.0609
GLY 161
0.1289
ILE 162
0.0661
ASN 163
0.0501
ARG 164
0.0354
THR 165
0.0331
LYS 166
0.0266
TYR 167
0.0361
TRP 168
0.0468
GLU 169
0.0362
PHE 170
0.0406
VAL 171
0.0344
TYR 172
0.0391
GLU 173
0.0518
ASP 174
0.0431
ALA 175
0.0390
MET 176
0.0400
ASP 177
0.0412
LEU 178
0.0370
ILE 179
0.0376
ALA 180
0.0302
LYS 181
0.0315
LEU 182
0.0289
PRO 183
0.0297
CYS 184
0.0220
VAL 185
0.0192
ALA 186
0.0259
ALA 187
0.0184
LYS 188
0.0204
ILE 189
0.0226
TYR 190
0.0442
ARG 191
0.0597
ASN 192
0.0622
LEU 193
0.0625
TYR 194
0.0829
ARG 195
0.1085
ALA 196
0.1284
GLY 197
0.0927
SER 198
0.0916
SER 199
0.0667
ILE 200
0.0261
GLY 201
0.0308
ALA 202
0.0370
ILE 203
0.0306
ASP 204
0.0402
SER 205
0.0254
LYS 206
0.0246
LEU 207
0.0206
ASP 208
0.0085
TRP 209
0.0168
SER 210
0.0090
HIS 211
0.0148
ASN 212
0.0213
PHE 213
0.0195
THR 214
0.0179
ASN 215
0.0194
MET 216
0.0169
LEU 217
0.0322
GLY 218
0.0307
TYR 219
0.0147
THR 220
0.0336
ASP 221
0.0266
PRO 222
0.0275
GLN 223
0.0275
PHE 224
0.0217
THR 225
0.0172
GLU 226
0.0212
LEU 227
0.0202
MET 228
0.0157
ARG 229
0.0182
LEU 230
0.0195
TYR 231
0.0144
LEU 232
0.0150
THR 233
0.0171
ILE 234
0.0215
HIS 235
0.0160
SER 236
0.0217
ASP 237
0.0230
HIS 238
0.0247
GLU 239
0.0229
GLY 240
0.0217
GLY 241
0.0206
ASN 242
0.0227
VAL 243
0.0258
SER 244
0.0268
ALA 245
0.0235
HIS 246
0.0270
THR 247
0.0230
SER 248
0.0269
HIS 249
0.0227
LEU 250
0.0299
VAL 251
0.0296
GLY 252
0.0332
SER 253
0.0430
ALA 254
0.0492
LEU 255
0.0468
SER 256
0.0371
ASP 257
0.0361
PRO 258
0.0331
TYR 259
0.0391
LEU 260
0.0293
SER 261
0.0269
PHE 262
0.0288
ALA 263
0.0300
ALA 264
0.0247
ALA 265
0.0285
MET 266
0.0255
ASN 267
0.0215
GLY 268
0.0237
LEU 269
0.0221
ALA 270
0.0253
GLY 271
0.0219
PRO 272
0.0262
LEU 273
0.0211
HIS 274
0.0242
GLY 275
0.0257
LEU 276
0.0269
ALA 277
0.0209
ASN 278
0.0233
GLN 279
0.0255
GLU 280
0.0216
VAL 281
0.0149
LEU 282
0.0204
LEU 283
0.0286
TRP 284
0.0297
LEU 285
0.0198
SER 286
0.0511
GLN 287
0.0846
LEU 288
0.0251
GLN 289
0.0392
LYS 290
0.1118
ASP 291
0.0597
ASP 295
0.0342
ALA 296
0.0365
SER 297
0.0433
ASP 298
0.0290
GLU 299
0.0402
LYS 300
0.0248
LEU 301
0.0132
ARG 302
0.0205
ASP 303
0.0346
TYR 304
0.0412
ILE 305
0.0300
TRP 306
0.0398
ASN 307
0.0996
THR 308
0.0482
LEU 309
0.0136
ASN 310
0.0842
SER 311
0.0989
GLY 312
0.0485
ARG 313
0.1129
VAL 314
0.0330
VAL 315
0.0226
PRO 316
0.0096
GLY 317
0.0035
TYR 318
0.0133
GLY 319
0.0115
HIS 320
0.0143
ALA 321
0.0401
VAL 322
0.0288
LEU 323
0.0167
ARG 324
0.0103
LYS 325
0.0144
THR 326
0.0226
ASP 327
0.0331
PRO 328
0.0353
ARG 329
0.0265
TYR 330
0.0284
THR 331
0.0354
CYS 332
0.0282
GLN 333
0.0201
ARG 334
0.0265
GLU 335
0.0257
PHE 336
0.0230
ALA 337
0.0201
LEU 338
0.0255
LYS 339
0.0289
HIS 340
0.0240
LEU 341
0.0185
PRO 342
0.0227
SER 343
0.0107
ASP 344
0.0083
PRO 345
0.0206
MET 346
0.0254
PHE 347
0.0151
LYS 348
0.0247
LEU 349
0.0189
VAL 350
0.0168
ALA 351
0.0244
GLN 352
0.0228
LEU 353
0.0185
TYR 354
0.0319
LYS 355
0.0378
ILE 356
0.0342
VAL 357
0.0304
PRO 358
0.0430
ASN 359
0.0519
VAL 360
0.0473
LEU 361
0.0550
LEU 362
0.0328
GLU 363
0.0608
GLN 364
0.0833
GLY 365
0.0965
LYS 366
0.2159
ALA 367
0.0369
LYS 368
0.0365
ASN 369
0.0125
PRO 370
0.0297
TRP 371
0.0200
PRO 372
0.0123
ASN 373
0.0141
VAL 374
0.0132
ASP 375
0.0110
ALA 376
0.0032
HIS 377
0.0063
SER 378
0.0115
GLY 379
0.0182
VAL 380
0.0107
LEU 381
0.0139
LEU 382
0.0145
GLN 383
0.0111
TYR 384
0.0055
TYR 385
0.0119
GLY 386
0.0096
MET 387
0.0120
THR 388
0.0169
GLU 389
0.0275
MET 390
0.0305
ASN 391
0.0316
TYR 392
0.0341
TYR 393
0.0296
THR 394
0.0304
VAL 395
0.0271
LEU 396
0.0238
PHE 397
0.0217
GLY 398
0.0256
VAL 399
0.0271
SER 400
0.0330
ARG 401
0.0276
ALA 402
0.0260
LEU 403
0.0309
GLY 404
0.0217
VAL 405
0.0237
LEU 406
0.0222
ALA 407
0.0244
GLN 408
0.0164
LEU 409
0.0166
ILE 410
0.0224
TRP 411
0.0272
SER 412
0.0348
ARG 413
0.0405
ALA 414
0.0479
LEU 415
0.0577
GLY 416
0.0523
PHE 417
0.0492
PRO 418
0.0538
LEU 419
0.0585
GLU 420
0.0473
ARG 421
0.0712
PRO 422
0.0491
LYS 423
0.0240
SER 424
0.0274
MET 425
0.0424
SER 426
0.0366
THR 427
0.0361
ALA 428
0.0685
GLY 429
0.0223
LEU 430
0.0270
GLU 431
0.0537
LYS 432
0.0668
LEU 433
0.0315
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.