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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 = 0.2732
ALA 1
0.0687
SER 2
0.0558
SER 3
0.0627
THR 4
0.0536
ASN 5
0.0645
LEU 6
0.0534
LYS 7
0.0485
ASP 8
0.0724
VAL 9
0.0577
LEU 10
0.0280
ALA 11
0.0293
SER 12
0.0438
LEU 13
0.0509
ILE 14
0.0280
PRO 15
0.0440
LYS 16
0.0825
GLU 17
0.0458
GLN 18
0.0258
ALA 19
0.0298
ARG 20
0.0396
ILE 21
0.0661
LYS 22
0.0762
THR 23
0.0614
PHE 24
0.0528
ARG 25
0.0908
GLN 26
0.0969
GLN 27
0.0667
HIS 28
0.0229
GLY 29
0.0167
ASN 30
0.0915
THR 31
0.0449
ALA 32
0.0305
VAL 33
0.0492
GLY 34
0.0266
GLN 35
0.0378
ILE 36
0.0205
THR 37
0.0276
VAL 38
0.0244
ASP 39
0.0240
MET 40
0.0145
SER 41
0.0177
TYR 42
0.0336
GLY 43
0.0182
GLY 44
0.0166
MET 45
0.0198
ARG 46
0.0131
GLY 47
0.0119
MET 48
0.0186
LYS 49
0.0146
GLY 50
0.0384
LEU 51
0.0187
ILE 52
0.0214
TYR 53
0.0200
GLU 54
0.0194
THR 55
0.0186
SER 56
0.0213
VAL 57
0.0287
LEU 58
0.0413
ASP 59
0.0303
PRO 60
0.0249
ASP 61
0.0225
GLU 62
0.0266
GLY 63
0.0321
ILE 64
0.0309
ARG 65
0.0306
PHE 66
0.0223
ARG 67
0.0230
GLY 68
0.0274
PHE 69
0.0238
SER 70
0.0270
ILE 71
0.0289
PRO 72
0.0220
GLU 73
0.0259
CYS 74
0.0221
GLN 75
0.0250
LYS 76
0.0318
LEU 77
0.0279
LEU 78
0.0270
PRO 79
0.0299
LYS 80
0.0385
ALA 81
0.0380
GLY 82
0.0565
GLY 84
0.0436
GLU 85
0.0380
GLU 86
0.0315
PRO 87
0.0299
LEU 88
0.0285
PRO 89
0.0294
GLU 90
0.0227
GLY 91
0.0203
LEU 92
0.0197
PHE 93
0.0173
TRP 94
0.0155
LEU 95
0.0169
LEU 96
0.0139
VAL 97
0.0142
THR 98
0.0151
GLY 99
0.0229
GLN 100
0.0152
ILE 101
0.0153
PRO 102
0.0127
THR 103
0.0187
PRO 104
0.0147
GLU 105
0.0154
GLN 106
0.0146
VAL 107
0.0106
SER 108
0.0151
TRP 109
0.0196
VAL 110
0.0242
SER 111
0.0214
LYS 112
0.0332
GLU 113
0.0360
TRP 114
0.0303
ALA 115
0.0388
LYS 116
0.0530
ARG 117
0.0424
ALA 118
0.0431
ALA 119
0.0500
LEU 120
0.0379
PRO 121
0.0402
SER 122
0.0508
HIS 123
0.0489
VAL 124
0.0374
VAL 125
0.0447
THR 126
0.0766
MET 127
0.0480
LEU 128
0.0253
ASP 129
0.0411
ASN 130
0.0626
PHE 131
0.0344
PRO 132
0.0426
THR 133
0.0318
ASN 134
0.0648
LEU 135
0.0379
HIS 136
0.0288
PRO 137
0.0237
MET 138
0.0267
SER 139
0.0198
GLN 140
0.0113
LEU 141
0.0244
SER 142
0.0238
ALA 143
0.0089
ALA 144
0.0148
ILE 145
0.0233
THR 146
0.0127
ALA 147
0.0265
LEU 148
0.0322
ASN 149
0.0303
SER 150
0.0417
GLU 151
0.0432
SER 152
0.0353
ASN 153
0.0416
PHE 154
0.0322
ALA 155
0.0319
ARG 156
0.0590
ALA 157
0.0339
TYR 158
0.0322
ALA 159
0.0795
GLU 160
0.0349
GLY 161
0.1141
ILE 162
0.0469
ASN 163
0.0198
ARG 164
0.0290
THR 165
0.0288
LYS 166
0.0198
TYR 167
0.0198
TRP 168
0.0223
GLU 169
0.0328
PHE 170
0.0314
VAL 171
0.0241
TYR 172
0.0400
GLU 173
0.0467
ASP 174
0.0366
ALA 175
0.0359
MET 176
0.0467
ASP 177
0.0535
LEU 178
0.0409
ILE 179
0.0412
ALA 180
0.0345
LYS 181
0.0404
LEU 182
0.0313
PRO 183
0.0283
CYS 184
0.0418
VAL 185
0.0339
ALA 186
0.0262
ALA 187
0.0231
LYS 188
0.0358
ILE 189
0.0222
TYR 190
0.0229
ARG 191
0.0249
ASN 192
0.0318
LEU 193
0.0196
TYR 194
0.0226
ARG 195
0.0256
ALA 196
0.0425
GLY 197
0.0340
SER 198
0.0242
SER 199
0.0588
ILE 200
0.0407
GLY 201
0.0881
ALA 202
0.0810
ILE 203
0.0502
ASP 204
0.0664
SER 205
0.0531
LYS 206
0.0547
LEU 207
0.0465
ASP 208
0.0330
TRP 209
0.0206
SER 210
0.0159
HIS 211
0.0258
ASN 212
0.0309
PHE 213
0.0211
THR 214
0.0322
ASN 215
0.0372
MET 216
0.0272
LEU 217
0.0132
GLY 218
0.0468
TYR 219
0.0294
THR 220
0.0205
ASP 221
0.0343
PRO 222
0.0343
GLN 223
0.0364
PHE 224
0.0269
THR 225
0.0319
GLU 226
0.0326
LEU 227
0.0220
MET 228
0.0312
ARG 229
0.0311
LEU 230
0.0222
TYR 231
0.0206
LEU 232
0.0197
THR 233
0.0210
ILE 234
0.0172
HIS 235
0.0133
SER 236
0.0185
ASP 237
0.0192
HIS 238
0.0210
GLU 239
0.0206
GLY 240
0.0165
GLY 241
0.0018
ASN 242
0.0068
VAL 243
0.0237
SER 244
0.0283
ALA 245
0.0249
HIS 246
0.0250
THR 247
0.0260
SER 248
0.0267
HIS 249
0.0235
LEU 250
0.0210
VAL 251
0.0156
GLY 252
0.0145
SER 253
0.0101
ALA 254
0.0096
LEU 255
0.0084
SER 256
0.0093
ASP 257
0.0168
PRO 258
0.0202
TYR 259
0.0239
LEU 260
0.0130
SER 261
0.0205
PHE 262
0.0260
ALA 263
0.0247
ALA 264
0.0215
ALA 265
0.0306
MET 266
0.0308
ASN 267
0.0274
GLY 268
0.0288
LEU 269
0.0301
ALA 270
0.0278
GLY 271
0.0277
PRO 272
0.0288
LEU 273
0.0265
HIS 274
0.0250
GLY 275
0.0271
LEU 276
0.0252
ALA 277
0.0180
ASN 278
0.0134
GLN 279
0.0121
GLU 280
0.0179
VAL 281
0.0212
LEU 282
0.0129
LEU 283
0.0348
TRP 284
0.0571
LEU 285
0.0568
SER 286
0.1220
GLN 287
0.2485
LEU 288
0.1158
GLN 289
0.1297
LYS 290
0.2732
ASP 291
0.2226
ASP 295
0.2018
ALA 296
0.1871
SER 297
0.0962
ASP 298
0.0626
GLU 299
0.1537
LYS 300
0.2096
LEU 301
0.0358
ARG 302
0.0398
ASP 303
0.0404
TYR 304
0.0661
ILE 305
0.0492
TRP 306
0.0360
ASN 307
0.0413
THR 308
0.0365
LEU 309
0.0479
ASN 310
0.0458
SER 311
0.0303
GLY 312
0.0547
ARG 313
0.0309
VAL 314
0.0361
VAL 315
0.0352
PRO 316
0.0356
GLY 317
0.0135
TYR 318
0.0209
GLY 319
0.0252
HIS 320
0.0236
ALA 321
0.0185
VAL 322
0.0215
LEU 323
0.0288
ARG 324
0.0268
LYS 325
0.0324
THR 326
0.0371
ASP 327
0.0451
PRO 328
0.0398
ARG 329
0.0278
TYR 330
0.0360
THR 331
0.0430
CYS 332
0.0190
GLN 333
0.0103
ARG 334
0.0525
GLU 335
0.0625
PHE 336
0.0394
ALA 337
0.0527
LEU 338
0.0900
LYS 339
0.1205
HIS 340
0.0749
LEU 341
0.0747
PRO 342
0.1018
SER 343
0.1015
ASP 344
0.0455
PRO 345
0.0474
MET 346
0.0297
PHE 347
0.0349
LYS 348
0.0669
LEU 349
0.0624
VAL 350
0.0402
ALA 351
0.0474
GLN 352
0.0409
LEU 353
0.0083
TYR 354
0.0289
LYS 355
0.0381
ILE 356
0.0376
VAL 357
0.0322
PRO 358
0.0539
ASN 359
0.0706
VAL 360
0.0488
LEU 361
0.0429
LEU 362
0.0610
GLU 363
0.1009
GLN 364
0.0610
GLY 365
0.0377
LYS 366
0.0741
ALA 367
0.0281
LYS 368
0.0286
ASN 369
0.0297
PRO 370
0.0370
TRP 371
0.0366
PRO 372
0.0239
ASN 373
0.0282
VAL 374
0.0203
ASP 375
0.0133
ALA 376
0.0128
HIS 377
0.0059
SER 378
0.0096
GLY 379
0.0130
VAL 380
0.0224
LEU 381
0.0266
LEU 382
0.0247
GLN 383
0.0257
TYR 384
0.0370
TYR 385
0.0387
GLY 386
0.0353
MET 387
0.0232
THR 388
0.0205
GLU 389
0.0235
MET 390
0.0168
ASN 391
0.0189
TYR 392
0.0137
TYR 393
0.0095
THR 394
0.0215
VAL 395
0.0229
LEU 396
0.0278
PHE 397
0.0258
GLY 398
0.0321
VAL 399
0.0371
SER 400
0.0368
ARG 401
0.0344
ALA 402
0.0342
LEU 403
0.0346
GLY 404
0.0214
VAL 405
0.0288
LEU 406
0.0313
ALA 407
0.0293
GLN 408
0.0207
LEU 409
0.0210
ILE 410
0.0217
TRP 411
0.0149
SER 412
0.0127
ARG 413
0.0052
ALA 414
0.0125
LEU 415
0.0074
GLY 416
0.0041
PHE 417
0.0134
PRO 418
0.0192
LEU 419
0.0124
GLU 420
0.0186
ARG 421
0.0346
PRO 422
0.0665
LYS 423
0.0990
SER 424
0.0826
MET 425
0.0420
SER 426
0.0545
THR 427
0.0166
ALA 428
0.0279
GLY 429
0.0327
LEU 430
0.0253
GLU 431
0.0122
LYS 432
0.0362
LEU 433
0.0597
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.