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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 = 0.1659
ALA 1
0.1571
SER 2
0.0958
SER 3
0.0294
THR 4
0.0247
ASN 5
0.0229
LEU 6
0.0151
LYS 7
0.0036
ASP 8
0.0073
VAL 9
0.0044
LEU 10
0.0065
ALA 11
0.0080
ALA 12
0.0162
LEU 13
0.0151
ILE 14
0.0151
PRO 15
0.0152
LYS 16
0.0257
GLU 17
0.0307
GLN 18
0.0261
ALA 19
0.0368
ARG 20
0.0495
ILE 21
0.0576
LYS 22
0.0484
THR 23
0.0360
PHE 24
0.0367
ARG 25
0.0554
GLN 26
0.0511
GLN 27
0.0398
HIS 28
0.0274
GLY 29
0.0627
GLY 30
0.0793
THR 31
0.0322
ALA 32
0.0230
LEU 33
0.0450
GLY 34
0.0229
GLN 35
0.0383
ILE 36
0.0159
THR 37
0.0138
VAL 38
0.0212
ASP 39
0.0316
MET 40
0.0296
SER 41
0.0252
TYR 42
0.0354
GLY 43
0.0469
GLY 44
0.0543
MET 45
0.0444
ARG 46
0.0452
GLY 47
0.0326
MET 48
0.0346
LYS 49
0.0363
GLY 50
0.0383
LEU 51
0.0295
VAL 52
0.0458
TYR 53
0.0299
GLU 54
0.0283
THR 55
0.0352
SER 56
0.0398
VAL 57
0.0449
LEU 58
0.0571
ASP 59
0.0544
PRO 60
0.0510
ASP 61
0.0413
GLU 62
0.0364
GLY 63
0.0368
ILE 64
0.0388
ARG 65
0.0409
PHE 66
0.0371
ARG 67
0.0437
GLY 68
0.0476
PHE 69
0.0398
SER 70
0.0368
ILE 71
0.0244
PRO 72
0.0243
GLU 73
0.0341
CYS 74
0.0320
GLN 75
0.0259
LYS 76
0.0324
LEU 77
0.0370
LEU 78
0.0322
PRO 79
0.0344
LYS 80
0.0306
GLY 81
0.0288
GLY 82
0.0375
GLY 84
0.0280
GLY 85
0.0271
GLU 86
0.0189
PRO 87
0.0241
LEU 88
0.0250
PRO 89
0.0247
GLU 90
0.0292
GLY 91
0.0319
LEU 92
0.0294
PHE 93
0.0288
TRP 94
0.0324
LEU 95
0.0337
LEU 96
0.0332
VAL 97
0.0278
THR 98
0.0328
GLY 99
0.0420
GLN 100
0.0404
ILE 101
0.0373
PRO 102
0.0375
THR 103
0.0403
GLY 104
0.0382
ALA 105
0.0347
GLN 106
0.0313
VAL 107
0.0326
SER 108
0.0369
TRP 109
0.0377
LEU 110
0.0369
SER 111
0.0371
LYS 112
0.0350
GLU 113
0.0354
TRP 114
0.0314
ALA 115
0.0301
LYS 116
0.0310
ARG 117
0.0293
ALA 118
0.0302
ALA 119
0.0319
LEU 120
0.0433
PRO 121
0.0511
SER 122
0.0640
HIS 123
0.0530
VAL 124
0.0451
VAL 125
0.0509
THR 126
0.0538
MET 127
0.0382
LEU 128
0.0349
ASP 129
0.0418
ASN 130
0.0358
PHE 131
0.0202
PRO 132
0.0165
THR 133
0.0263
ASN 134
0.0214
LEU 135
0.0173
HIS 136
0.0283
PRO 137
0.0204
MET 138
0.0195
SER 139
0.0102
GLN 140
0.0088
LEU 141
0.0165
SER 142
0.0096
ALA 143
0.0147
ALA 144
0.0258
ILE 145
0.0275
THR 146
0.0267
ALA 147
0.0350
LEU 148
0.0368
ASN 149
0.0365
SER 150
0.0466
GLU 151
0.0394
SER 152
0.0291
ASN 153
0.0112
PHE 154
0.0235
ALA 155
0.0498
ARG 156
0.0462
ALA 157
0.0589
TYR 158
0.0831
ALA 159
0.1234
GLU 160
0.1339
GLY 161
0.1659
ILE 162
0.1225
LEU 163
0.1542
ARG 164
0.1384
THR 165
0.1053
LYS 166
0.0909
TYR 167
0.0499
TRP 168
0.0165
GLU 169
0.0317
MET 170
0.0176
VAL 171
0.0050
TYR 172
0.0089
GLU 173
0.0072
SER 174
0.0188
ALA 175
0.0235
MET 176
0.0237
ASP 177
0.0281
LEU 178
0.0276
ILE 179
0.0274
ALA 180
0.0293
LYS 181
0.0310
LEU 182
0.0270
PRO 183
0.0298
CYS 184
0.0311
VAL 185
0.0315
ALA 186
0.0279
ALA 187
0.0338
LYS 188
0.0381
ILE 189
0.0301
TYR 190
0.0390
ARG 191
0.0479
ASN 192
0.0404
LEU 193
0.0363
TYR 194
0.0531
ARG 195
0.0668
ALA 196
0.0703
GLY 197
0.0601
SER 198
0.0747
SER 199
0.0528
ILE 200
0.0336
GLY 201
0.0289
ALA 202
0.0277
ILE 203
0.0277
ASP 204
0.0284
SER 205
0.0311
LYS 206
0.0331
LEU 207
0.0305
ASP 208
0.0304
TRP 209
0.0286
SER 210
0.0238
HIS 211
0.0242
ASN 212
0.0251
PHE 213
0.0210
THR 214
0.0183
ASN 215
0.0219
MET 216
0.0247
LEU 217
0.0277
GLY 218
0.0272
TYR 219
0.0178
THR 220
0.0317
ASP 221
0.0406
ALA 222
0.0334
GLN 223
0.0269
PHE 224
0.0195
THR 225
0.0171
GLU 226
0.0179
LEU 227
0.0050
MET 228
0.0064
ARG 229
0.0157
LEU 230
0.0108
TYR 231
0.0105
LEU 232
0.0144
THR 233
0.0202
ILE 234
0.0239
HIS 235
0.0231
SER 236
0.0224
ASP 237
0.0318
HIS 238
0.0378
GLU 239
0.0372
GLY 240
0.0338
GLY 241
0.0367
ASN 242
0.0361
VAL 243
0.0221
SER 244
0.0218
ALA 245
0.0291
HIS 246
0.0353
THR 247
0.0313
SER 248
0.0286
HIS 249
0.0258
LEU 250
0.0288
VAL 251
0.0275
GLY 252
0.0185
SER 253
0.0152
ALA 254
0.0240
LEU 255
0.0263
SER 256
0.0293
ASP 257
0.0226
PRO 258
0.0250
TYR 259
0.0296
LEU 260
0.0270
SER 261
0.0271
PHE 262
0.0243
ALA 263
0.0208
ALA 264
0.0205
ALA 265
0.0178
MET 266
0.0128
ASN 267
0.0195
GLY 268
0.0209
LEU 269
0.0162
ALA 270
0.0230
GLY 271
0.0377
PRO 272
0.0538
LEU 273
0.0540
HIS 274
0.0435
GLY 275
0.0409
LEU 276
0.0554
ALA 277
0.0568
ASN 278
0.0547
GLN 279
0.0626
GLU 280
0.0596
VAL 281
0.0508
LEU 282
0.0627
GLY 283
0.0665
TRP 284
0.0505
LEU 285
0.0509
ALA 286
0.0681
GLN 287
0.0540
LEU 288
0.0444
GLN 289
0.0664
LYS 290
0.0672
ALA 291
0.0318
ALA 295
0.0968
GLY 296
0.0989
ALA 297
0.1210
ASP 298
0.1286
ALA 299
0.1285
SER 300
0.0961
LEU 301
0.0772
ARG 302
0.0769
ASP 303
0.0821
TYR 304
0.0847
ILE 305
0.0537
TRP 306
0.0542
ASN 307
0.0871
THR 308
0.0732
LEU 309
0.0542
ASN 310
0.0967
SER 311
0.1376
GLY 312
0.1451
ARG 313
0.0764
VAL 314
0.0312
VAL 315
0.0383
PRO 316
0.0500
GLY 317
0.0600
TYR 318
0.0583
GLY 319
0.0657
HIS 320
0.0609
ALA 321
0.0700
VAL 322
0.0623
LEU 323
0.0455
ARG 324
0.0284
LYS 325
0.0156
THR 326
0.0195
ASP 327
0.0260
PRO 328
0.0099
ARG 329
0.0190
TYR 330
0.0264
THR 331
0.0187
CYS 332
0.0120
GLN 333
0.0259
ARG 334
0.0324
GLU 335
0.0221
PHE 336
0.0279
ALA 337
0.0553
LEU 338
0.0569
LYS 339
0.0542
HIS 340
0.0572
LEU 341
0.0701
PRO 342
0.0696
GLY 343
0.0900
ASP 344
0.0889
PRO 345
0.0985
MET 346
0.0720
PHE 347
0.0662
LYS 348
0.0662
LEU 349
0.0681
VAL 350
0.0619
ALA 351
0.0611
GLN 352
0.0823
LEU 353
0.0673
TYR 354
0.0752
LYS 355
0.0892
ILE 356
0.0695
VAL 357
0.0488
PRO 358
0.0521
ASN 359
0.0494
VAL 360
0.0483
LEU 361
0.0470
LEU 362
0.0478
GLU 363
0.0519
GLN 364
0.0703
GLY 365
0.0697
ALA 366
0.0595
ALA 367
0.0433
ALA 368
0.0388
ASN 369
0.0403
PRO 370
0.0483
TRP 371
0.0501
PRO 372
0.0587
ASN 373
0.0506
VAL 374
0.0375
ASP 375
0.0523
ALA 376
0.0565
HIS 377
0.0511
SER 378
0.0521
GLY 379
0.0646
VAL 380
0.0638
LEU 381
0.0677
LEU 382
0.0660
GLN 383
0.0701
TYR 384
0.0708
TYR 385
0.0696
GLY 386
0.0750
MET 387
0.0719
THR 388
0.0692
GLU 389
0.0798
MET 390
0.0671
ASN 391
0.0623
TYR 392
0.0553
TYR 393
0.0534
THR 394
0.0314
VAL 395
0.0204
LEU 396
0.0275
PHE 397
0.0209
GLY 398
0.0174
VAL 399
0.0161
SER 400
0.0159
ARG 401
0.0191
ALA 402
0.0203
LEU 403
0.0241
GLY 404
0.0280
VAL 405
0.0271
LEU 406
0.0267
ALA 407
0.0274
GLN 408
0.0284
LEU 409
0.0214
ILE 410
0.0127
TRP 411
0.0115
SER 412
0.0221
ARG 413
0.0217
ALA 414
0.0108
LEU 415
0.0098
GLY 416
0.0326
PHE 417
0.0426
PRO 418
0.0223
LEU 419
0.0248
GLU 420
0.0259
ARG 421
0.0362
PRO 422
0.0315
LYS 423
0.0064
SER 424
0.0163
MET 425
0.0115
SER 426
0.0122
THR 427
0.0195
ASP 428
0.0229
GLY 429
0.0155
LEU 430
0.0199
ILE 431
0.0251
ALA 432
0.0246
LEU 433
0.0242
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.