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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 = 0.2191
ALA 1
0.0979
SER 2
0.0628
SER 3
0.0756
THR 4
0.0591
ASN 5
0.0507
LEU 6
0.0482
LYS 7
0.0792
ASP 8
0.0649
VAL 9
0.0497
LEU 10
0.0491
ALA 11
0.0507
SER 12
0.0861
LEU 13
0.0515
ILE 14
0.0369
PRO 15
0.0347
LYS 16
0.0326
GLU 17
0.0213
GLN 18
0.0383
ALA 19
0.0282
ARG 20
0.0367
ILE 21
0.0341
LYS 22
0.0278
THR 23
0.0339
PHE 24
0.0494
ARG 25
0.0624
GLN 26
0.0511
GLN 27
0.0579
HIS 28
0.0386
GLY 29
0.0267
ASN 30
0.0242
THR 31
0.0507
ALA 32
0.1821
VAL 33
0.1297
GLY 34
0.1145
GLN 35
0.1721
ILE 36
0.0604
THR 37
0.0186
VAL 38
0.0425
ASP 39
0.0810
MET 40
0.0267
SER 41
0.0593
TYR 42
0.0970
GLY 43
0.0501
GLY 44
0.0539
MET 45
0.0535
ARG 46
0.0528
GLY 47
0.0319
MET 48
0.0309
LYS 49
0.0714
GLY 50
0.1317
LEU 51
0.0432
ILE 52
0.0428
TYR 53
0.0339
GLU 54
0.0363
THR 55
0.0301
SER 56
0.0265
VAL 57
0.0258
LEU 58
0.0289
ASP 59
0.0575
PRO 60
0.0706
ASP 61
0.0644
GLU 62
0.0479
GLY 63
0.0350
ILE 64
0.0210
ARG 65
0.0280
PHE 66
0.0218
ARG 67
0.0263
GLY 68
0.0320
PHE 69
0.0267
SER 70
0.0298
ILE 71
0.0286
PRO 72
0.0374
GLU 73
0.0262
CYS 74
0.0178
GLN 75
0.0264
LYS 76
0.0284
LEU 77
0.0195
LEU 78
0.0144
PRO 79
0.0202
LYS 80
0.0296
ALA 81
0.0296
GLY 82
0.0753
GLY 84
0.0487
GLU 85
0.0511
GLU 86
0.0246
PRO 87
0.0116
LEU 88
0.0088
PRO 89
0.0134
GLU 90
0.0227
GLY 91
0.0136
LEU 92
0.0138
PHE 93
0.0223
TRP 94
0.0218
LEU 95
0.0185
LEU 96
0.0269
VAL 97
0.0402
THR 98
0.0357
GLY 99
0.0335
GLN 100
0.0179
ILE 101
0.0135
PRO 102
0.0265
THR 103
0.0353
PRO 104
0.0318
GLU 105
0.0468
GLN 106
0.0365
VAL 107
0.0306
SER 108
0.0330
TRP 109
0.0356
VAL 110
0.0325
SER 111
0.0323
LYS 112
0.0293
GLU 113
0.0231
TRP 114
0.0191
ALA 115
0.0254
LYS 116
0.0229
ARG 117
0.0238
ALA 118
0.0234
ALA 119
0.0241
LEU 120
0.0178
PRO 121
0.0498
SER 122
0.0737
HIS 123
0.0504
VAL 124
0.0316
VAL 125
0.0322
THR 126
0.0357
MET 127
0.0208
LEU 128
0.0127
ASP 129
0.0196
ASN 130
0.0121
PHE 131
0.0158
PRO 132
0.0212
THR 133
0.0203
ASN 134
0.0346
LEU 135
0.0180
HIS 136
0.0117
PRO 137
0.0126
MET 138
0.0163
SER 139
0.0209
GLN 140
0.0159
LEU 141
0.0126
SER 142
0.0214
ALA 143
0.0274
ALA 144
0.0228
ILE 145
0.0172
THR 146
0.0375
ALA 147
0.0486
LEU 148
0.0363
ASN 149
0.0452
SER 150
0.0876
GLU 151
0.0564
SER 152
0.0289
ASN 153
0.0276
PHE 154
0.0160
ALA 155
0.0231
ARG 156
0.0153
ALA 157
0.0127
TYR 158
0.0175
ALA 159
0.1591
GLU 160
0.1200
GLY 161
0.1461
ILE 162
0.0831
ASN 163
0.0432
ARG 164
0.0682
THR 165
0.0643
LYS 166
0.0315
TYR 167
0.0134
TRP 168
0.0200
GLU 169
0.0276
PHE 170
0.0172
VAL 171
0.0172
TYR 172
0.0259
GLU 173
0.0246
ASP 174
0.0214
ALA 175
0.0213
MET 176
0.0229
ASP 177
0.0221
LEU 178
0.0168
ILE 179
0.0170
ALA 180
0.0170
LYS 181
0.0145
LEU 182
0.0092
PRO 183
0.0094
CYS 184
0.0120
VAL 185
0.0039
ALA 186
0.0014
ALA 187
0.0040
LYS 188
0.0071
ILE 189
0.0060
TYR 190
0.0128
ARG 191
0.0204
ASN 192
0.0113
LEU 193
0.0164
TYR 194
0.0352
ARG 195
0.0447
ALA 196
0.0490
GLY 197
0.0312
SER 198
0.0472
SER 199
0.0413
ILE 200
0.0129
GLY 201
0.0173
ALA 202
0.0248
ILE 203
0.0241
ASP 204
0.0242
SER 205
0.0248
LYS 206
0.0279
LEU 207
0.0272
ASP 208
0.0319
TRP 209
0.0238
SER 210
0.0260
HIS 211
0.0237
ASN 212
0.0186
PHE 213
0.0191
THR 214
0.0196
ASN 215
0.0097
MET 216
0.0054
LEU 217
0.0173
GLY 218
0.0164
TYR 219
0.0203
THR 220
0.0213
ASP 221
0.0304
PRO 222
0.0225
GLN 223
0.0315
PHE 224
0.0343
THR 225
0.0155
GLU 226
0.0133
LEU 227
0.0536
MET 228
0.0204
ARG 229
0.0131
LEU 230
0.0306
TYR 231
0.0253
LEU 232
0.0224
THR 233
0.0162
ILE 234
0.0166
HIS 235
0.0117
SER 236
0.0199
ASP 237
0.0238
HIS 238
0.0263
GLU 239
0.0309
GLY 240
0.0223
GLY 241
0.0217
ASN 242
0.0261
VAL 243
0.0356
SER 244
0.0216
ALA 245
0.0183
HIS 246
0.0180
THR 247
0.0213
SER 248
0.0178
HIS 249
0.0206
LEU 250
0.0306
VAL 251
0.0209
GLY 252
0.0203
SER 253
0.0355
ALA 254
0.0337
LEU 255
0.0362
SER 256
0.0233
ASP 257
0.0140
PRO 258
0.0071
TYR 259
0.0149
LEU 260
0.0252
SER 261
0.0142
PHE 262
0.0101
ALA 263
0.0207
ALA 264
0.0231
ALA 265
0.0190
MET 266
0.0180
ASN 267
0.0252
GLY 268
0.0255
LEU 269
0.0224
ALA 270
0.0201
GLY 271
0.0233
PRO 272
0.0210
LEU 273
0.0239
HIS 274
0.0207
GLY 275
0.0205
LEU 276
0.0191
ALA 277
0.0198
ASN 278
0.0158
GLN 279
0.0126
GLU 280
0.0140
VAL 281
0.0188
LEU 282
0.0070
LEU 283
0.0090
TRP 284
0.0154
LEU 285
0.0171
SER 286
0.0588
GLN 287
0.0642
LEU 288
0.0435
GLN 289
0.1206
LYS 290
0.1994
ASP 291
0.1128
ASP 295
0.0885
ALA 296
0.0790
SER 297
0.0464
ASP 298
0.0364
GLU 299
0.0396
LYS 300
0.0404
LEU 301
0.0239
ARG 302
0.0333
ASP 303
0.0259
TYR 304
0.0214
ILE 305
0.0165
TRP 306
0.0285
ASN 307
0.0158
THR 308
0.0221
LEU 309
0.0398
ASN 310
0.0532
SER 311
0.0443
GLY 312
0.0358
ARG 313
0.0569
VAL 314
0.0268
VAL 315
0.0342
PRO 316
0.0263
GLY 317
0.0318
TYR 318
0.0424
GLY 319
0.0314
HIS 320
0.0436
ALA 321
0.0650
VAL 322
0.0642
LEU 323
0.0589
ARG 324
0.0482
LYS 325
0.0264
THR 326
0.0074
ASP 327
0.0146
PRO 328
0.0171
ARG 329
0.0173
TYR 330
0.0220
THR 331
0.0480
CYS 332
0.0425
GLN 333
0.0422
ARG 334
0.0824
GLU 335
0.1947
PHE 336
0.1111
ALA 337
0.0633
LEU 338
0.1221
LYS 339
0.2191
HIS 340
0.1174
LEU 341
0.0455
PRO 342
0.0536
SER 343
0.0824
ASP 344
0.0561
PRO 345
0.0928
MET 346
0.0694
PHE 347
0.0493
LYS 348
0.0888
LEU 349
0.0596
VAL 350
0.0703
ALA 351
0.0886
GLN 352
0.0553
LEU 353
0.0675
TYR 354
0.0784
LYS 355
0.0738
ILE 356
0.0530
VAL 357
0.0544
PRO 358
0.0442
ASN 359
0.0473
VAL 360
0.0473
LEU 361
0.0284
LEU 362
0.0394
GLU 363
0.0878
GLN 364
0.0490
GLY 365
0.0392
LYS 366
0.0151
ALA 367
0.0244
LYS 368
0.0452
ASN 369
0.0276
PRO 370
0.0092
TRP 371
0.0121
PRO 372
0.0276
ASN 373
0.0352
VAL 374
0.0178
ASP 375
0.0208
ALA 376
0.0291
HIS 377
0.0178
SER 378
0.0189
GLY 379
0.0197
VAL 380
0.0211
LEU 381
0.0377
LEU 382
0.0344
GLN 383
0.0527
TYR 384
0.0699
TYR 385
0.0416
GLY 386
0.0466
MET 387
0.0512
THR 388
0.0458
GLU 389
0.0334
MET 390
0.0155
ASN 391
0.0101
TYR 392
0.0120
TYR 393
0.0158
THR 394
0.0152
VAL 395
0.0114
LEU 396
0.0091
PHE 397
0.0097
GLY 398
0.0107
VAL 399
0.0096
SER 400
0.0141
ARG 401
0.0159
ALA 402
0.0165
LEU 403
0.0243
GLY 404
0.0254
VAL 405
0.0196
LEU 406
0.0214
ALA 407
0.0290
GLN 408
0.0288
LEU 409
0.0215
ILE 410
0.0234
TRP 411
0.0309
SER 412
0.0255
ARG 413
0.0141
ALA 414
0.0155
LEU 415
0.0071
GLY 416
0.0191
PHE 417
0.0322
PRO 418
0.1146
LEU 419
0.0597
GLU 420
0.0581
ARG 421
0.1250
PRO 422
0.0840
LYS 423
0.1040
SER 424
0.0808
MET 425
0.0335
SER 426
0.0841
THR 427
0.0172
ALA 428
0.0547
GLY 429
0.0287
LEU 430
0.0384
GLU 431
0.0516
LYS 432
0.0804
LEU 433
0.0225
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.