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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 = 0.2373
ALA 1
0.2373
SER 2
0.0683
SER 3
0.0709
THR 4
0.0688
ASN 5
0.0629
LEU 6
0.0506
LYS 7
0.0638
ASP 8
0.0490
VAL 9
0.0334
LEU 10
0.0397
ALA 11
0.0442
ALA 12
0.0375
LEU 13
0.0405
ILE 14
0.0444
PRO 15
0.0480
LYS 16
0.0803
GLU 17
0.0595
GLN 18
0.0548
ALA 19
0.0607
ARG 20
0.1295
ILE 21
0.1102
LYS 22
0.0704
THR 23
0.0809
PHE 24
0.1059
ARG 25
0.0721
GLN 26
0.0539
GLN 27
0.0640
HIS 28
0.0439
GLY 29
0.0486
GLY 30
0.1142
THR 31
0.0834
ALA 32
0.0510
LEU 33
0.0518
GLY 34
0.0356
GLN 35
0.0356
ILE 36
0.0526
THR 37
0.0612
VAL 38
0.0287
ASP 39
0.0321
MET 40
0.0176
SER 41
0.0260
TYR 42
0.0197
GLY 43
0.0227
GLY 44
0.0410
MET 45
0.0269
ARG 46
0.0357
GLY 47
0.0241
MET 48
0.0241
LYS 49
0.0365
GLY 50
0.0340
LEU 51
0.0033
VAL 52
0.0446
TYR 53
0.0082
GLU 54
0.0055
THR 55
0.0126
SER 56
0.0180
VAL 57
0.0179
LEU 58
0.0278
ASP 59
0.0292
PRO 60
0.0440
ASP 61
0.0352
GLU 62
0.0255
GLY 63
0.0269
ILE 64
0.0234
ARG 65
0.0209
PHE 66
0.0214
ARG 67
0.0193
GLY 68
0.0190
PHE 69
0.0268
SER 70
0.0224
ILE 71
0.0203
PRO 72
0.0359
GLU 73
0.0346
CYS 74
0.0362
GLN 75
0.0376
LYS 76
0.0544
LEU 77
0.0514
LEU 78
0.0440
PRO 79
0.0480
LYS 80
0.0457
GLY 81
0.0337
GLY 82
0.0591
GLY 84
0.0470
GLY 85
0.0509
GLU 86
0.0314
PRO 87
0.0348
LEU 88
0.0285
PRO 89
0.0233
GLU 90
0.0351
GLY 91
0.0430
LEU 92
0.0325
PHE 93
0.0284
TRP 94
0.0392
LEU 95
0.0322
LEU 96
0.0192
VAL 97
0.0208
THR 98
0.0307
GLY 99
0.0268
GLN 100
0.0353
ILE 101
0.0472
PRO 102
0.0542
THR 103
0.0617
GLY 104
0.0547
ALA 105
0.0508
GLN 106
0.0589
VAL 107
0.0482
SER 108
0.0413
TRP 109
0.0541
LEU 110
0.0401
SER 111
0.0371
LYS 112
0.0511
GLU 113
0.0573
TRP 114
0.0353
ALA 115
0.0433
LYS 116
0.0541
ARG 117
0.0190
ALA 118
0.0212
ALA 119
0.0206
LEU 120
0.0243
PRO 121
0.0404
SER 122
0.0496
HIS 123
0.0452
VAL 124
0.0398
VAL 125
0.0438
THR 126
0.0605
MET 127
0.0494
LEU 128
0.0315
ASP 129
0.0356
ASN 130
0.0395
PHE 131
0.0385
PRO 132
0.0656
THR 133
0.0782
ASN 134
0.1203
LEU 135
0.0863
HIS 136
0.0492
PRO 137
0.0304
MET 138
0.0182
SER 139
0.0372
GLN 140
0.0272
LEU 141
0.0200
SER 142
0.0311
ALA 143
0.0420
ALA 144
0.0346
ILE 145
0.0318
THR 146
0.0468
ALA 147
0.0543
LEU 148
0.0447
ASN 149
0.0484
SER 150
0.0713
GLU 151
0.0591
SER 152
0.0488
ASN 153
0.0550
PHE 154
0.0365
ALA 155
0.0512
ARG 156
0.0897
ALA 157
0.0711
TYR 158
0.0360
ALA 159
0.1355
GLU 160
0.1354
GLY 161
0.0329
ILE 162
0.0976
LEU 163
0.1823
ARG 164
0.1427
THR 165
0.1256
LYS 166
0.1094
TYR 167
0.0610
TRP 168
0.0508
GLU 169
0.0684
MET 170
0.0523
VAL 171
0.0312
TYR 172
0.0309
GLU 173
0.0409
SER 174
0.0372
ALA 175
0.0248
MET 176
0.0127
ASP 177
0.0165
LEU 178
0.0169
ILE 179
0.0140
ALA 180
0.0119
LYS 181
0.0195
LEU 182
0.0204
PRO 183
0.0201
CYS 184
0.0346
VAL 185
0.0219
ALA 186
0.0126
ALA 187
0.0361
LYS 188
0.0497
ILE 189
0.0215
TYR 190
0.0525
ARG 191
0.0983
ASN 192
0.0605
LEU 193
0.0725
TYR 194
0.1352
ARG 195
0.1519
ALA 196
0.1513
GLY 197
0.1044
SER 198
0.1770
SER 199
0.1676
ILE 200
0.1061
GLY 201
0.1268
ALA 202
0.1231
ILE 203
0.0695
ASP 204
0.0639
SER 205
0.0682
LYS 206
0.0541
LEU 207
0.0344
ASP 208
0.0202
TRP 209
0.0190
SER 210
0.0087
HIS 211
0.0201
ASN 212
0.0424
PHE 213
0.0318
THR 214
0.0389
ASN 215
0.0581
MET 216
0.0713
LEU 217
0.0753
GLY 218
0.1161
TYR 219
0.0526
THR 220
0.0517
ASP 221
0.0531
ALA 222
0.0363
GLN 223
0.0432
PHE 224
0.0398
THR 225
0.0229
GLU 226
0.0214
LEU 227
0.0192
MET 228
0.0136
ARG 229
0.0121
LEU 230
0.0182
TYR 231
0.0107
LEU 232
0.0116
THR 233
0.0194
ILE 234
0.0141
HIS 235
0.0101
SER 236
0.0136
ASP 237
0.0161
HIS 238
0.0193
GLU 239
0.0180
GLY 240
0.0152
GLY 241
0.0180
ASN 242
0.0229
VAL 243
0.0240
SER 244
0.0206
ALA 245
0.0172
HIS 246
0.0213
THR 247
0.0225
SER 248
0.0203
HIS 249
0.0166
LEU 250
0.0281
VAL 251
0.0275
GLY 252
0.0198
SER 253
0.0168
ALA 254
0.0177
LEU 255
0.0179
SER 256
0.0287
ASP 257
0.0294
PRO 258
0.0213
TYR 259
0.0299
LEU 260
0.0352
SER 261
0.0248
PHE 262
0.0221
ALA 263
0.0305
ALA 264
0.0295
ALA 265
0.0232
MET 266
0.0197
ASN 267
0.0234
GLY 268
0.0227
LEU 269
0.0177
ALA 270
0.0161
GLY 271
0.0141
PRO 272
0.0119
LEU 273
0.0163
HIS 274
0.0169
GLY 275
0.0086
LEU 276
0.0057
ALA 277
0.0148
ASN 278
0.0150
GLN 279
0.0124
GLU 280
0.0264
VAL 281
0.0246
LEU 282
0.0238
GLY 283
0.0306
TRP 284
0.0276
LEU 285
0.0225
ALA 286
0.0270
GLN 287
0.0267
LEU 288
0.0152
GLN 289
0.0241
LYS 290
0.0358
ALA 291
0.0433
ALA 295
0.0294
GLY 296
0.0517
ALA 297
0.0410
ASP 298
0.0349
ALA 299
0.0336
SER 300
0.0363
LEU 301
0.0296
ARG 302
0.0254
ASP 303
0.0326
TYR 304
0.0360
ILE 305
0.0282
TRP 306
0.0262
ASN 307
0.0396
THR 308
0.0326
LEU 309
0.0133
ASN 310
0.0318
SER 311
0.0473
GLY 312
0.0384
ARG 313
0.0211
VAL 314
0.0323
VAL 315
0.0344
PRO 316
0.0306
GLY 317
0.0371
TYR 318
0.0340
GLY 319
0.0387
HIS 320
0.0517
ALA 321
0.0781
VAL 322
0.0737
LEU 323
0.0473
ARG 324
0.0433
LYS 325
0.0262
THR 326
0.0188
ASP 327
0.0229
PRO 328
0.0170
ARG 329
0.0163
TYR 330
0.0179
THR 331
0.0166
CYS 332
0.0176
GLN 333
0.0122
ARG 334
0.0067
GLU 335
0.0059
PHE 336
0.0140
ALA 337
0.0174
LEU 338
0.0190
LYS 339
0.0279
HIS 340
0.0302
LEU 341
0.0236
PRO 342
0.0242
GLY 343
0.0284
ASP 344
0.0234
PRO 345
0.0313
MET 346
0.0240
PHE 347
0.0188
LYS 348
0.0198
LEU 349
0.0256
VAL 350
0.0190
ALA 351
0.0182
GLN 352
0.0328
LEU 353
0.0292
TYR 354
0.0259
LYS 355
0.0317
ILE 356
0.0247
VAL 357
0.0177
PRO 358
0.0152
ASN 359
0.0058
VAL 360
0.0074
LEU 361
0.0095
LEU 362
0.0152
GLU 363
0.0194
GLN 364
0.0136
GLY 365
0.0111
ALA 366
0.0203
ALA 367
0.0323
ALA 368
0.0471
ASN 369
0.0385
PRO 370
0.0246
TRP 371
0.0237
PRO 372
0.0300
ASN 373
0.0259
VAL 374
0.0189
ASP 375
0.0195
ALA 376
0.0221
HIS 377
0.0176
SER 378
0.0147
GLY 379
0.0146
VAL 380
0.0192
LEU 381
0.0203
LEU 382
0.0119
GLN 383
0.0110
TYR 384
0.0173
TYR 385
0.0221
GLY 386
0.0134
MET 387
0.0112
THR 388
0.0122
GLU 389
0.0325
MET 390
0.0059
ASN 391
0.0147
TYR 392
0.0259
TYR 393
0.0047
THR 394
0.0070
VAL 395
0.0092
LEU 396
0.0023
PHE 397
0.0062
GLY 398
0.0096
VAL 399
0.0086
SER 400
0.0104
ARG 401
0.0128
ALA 402
0.0131
LEU 403
0.0135
GLY 404
0.0148
VAL 405
0.0118
LEU 406
0.0102
ALA 407
0.0144
GLN 408
0.0062
LEU 409
0.0125
ILE 410
0.0271
TRP 411
0.0304
SER 412
0.0339
ARG 413
0.0478
ALA 414
0.0525
LEU 415
0.0731
GLY 416
0.0857
PHE 417
0.0576
PRO 418
0.0186
LEU 419
0.0226
GLU 420
0.0255
ARG 421
0.0880
PRO 422
0.0563
LYS 423
0.0136
SER 424
0.0372
MET 425
0.0149
SER 426
0.0086
THR 427
0.0078
ASP 428
0.0119
GLY 429
0.0151
LEU 430
0.0129
ILE 431
0.0125
ALA 432
0.0266
LEU 433
0.0203
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.