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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 = 0.2718
ALA 1
0.0096
SER 2
0.0491
SER 3
0.0216
THR 4
0.0206
ASN 5
0.0566
LEU 6
0.0500
LYS 7
0.0917
ASP 8
0.0948
VAL 9
0.0743
LEU 10
0.0762
ALA 11
0.1252
LEU 13
0.0853
ILE 14
0.0797
PRO 15
0.0705
LYS 16
0.0712
GLU 17
0.0661
GLN 18
0.0489
ALA 19
0.0274
ARG 20
0.0538
ILE 21
0.0453
LYS 22
0.0292
THR 23
0.0521
PHE 24
0.0378
ARG 25
0.0413
GLN 26
0.0817
GLN 27
0.0868
HIS 28
0.0458
GLY 29
0.0508
THR 31
0.0609
ALA 32
0.0047
GLY 34
0.0055
GLN 35
0.0099
ILE 36
0.0105
THR 37
0.0120
VAL 38
0.0176
ASP 39
0.0180
MET 40
0.0138
SER 41
0.0168
TYR 42
0.0225
GLY 43
0.0198
GLY 44
0.0183
MET 45
0.0131
ARG 46
0.0133
GLY 47
0.0119
MET 48
0.0044
LYS 49
0.0135
GLY 50
0.0467
LEU 51
0.0464
TYR 53
0.0510
GLU 54
0.0434
THR 55
0.0338
SER 56
0.0291
VAL 57
0.0344
LEU 58
0.0379
ASP 59
0.0458
PRO 60
0.0600
ASP 61
0.0569
GLU 62
0.0442
GLY 63
0.0396
ILE 64
0.0302
ARG 65
0.0218
PHE 66
0.0171
ARG 67
0.0216
GLY 68
0.0270
PHE 69
0.0192
SER 70
0.0243
ILE 71
0.0196
PRO 72
0.0259
GLU 73
0.0269
CYS 74
0.0183
GLN 75
0.0245
LYS 76
0.0309
LEU 77
0.0266
LEU 78
0.0177
PRO 79
0.0221
LYS 80
0.0310
GLY 82
0.0292
GLY 84
0.0669
GLU 86
0.0319
PRO 87
0.0218
LEU 88
0.0170
PRO 89
0.0110
GLU 90
0.0139
GLY 91
0.0094
LEU 92
0.0095
PHE 93
0.0181
TRP 94
0.0200
LEU 95
0.0144
LEU 96
0.0239
VAL 97
0.0342
THR 98
0.0106
GLY 99
0.0165
GLN 100
0.0107
ILE 101
0.0106
PRO 102
0.0091
THR 103
0.0089
GLN 106
0.0115
VAL 107
0.0186
SER 108
0.0195
TRP 109
0.0392
SER 111
0.0157
LYS 112
0.0149
GLU 113
0.0275
TRP 114
0.0225
ALA 115
0.0174
LYS 116
0.0307
ARG 117
0.0406
ALA 118
0.0334
ALA 119
0.0528
LEU 120
0.0250
PRO 121
0.0184
SER 122
0.0176
HIS 123
0.0276
VAL 124
0.0186
VAL 125
0.0117
THR 126
0.0251
MET 127
0.0384
LEU 128
0.0315
ASP 129
0.0391
ASN 130
0.0571
PHE 131
0.0679
PRO 132
0.0547
THR 133
0.0571
ASN 134
0.0349
LEU 135
0.0259
HIS 136
0.0225
PRO 137
0.0193
MET 138
0.0183
SER 139
0.0202
GLN 140
0.0220
LEU 141
0.0167
SER 142
0.0150
ALA 143
0.0186
ALA 144
0.0106
ILE 145
0.0122
THR 146
0.0211
ALA 147
0.0320
LEU 148
0.0433
ASN 149
0.0598
SER 150
0.1113
GLU 151
0.1370
SER 152
0.1499
ASN 153
0.1539
PHE 154
0.1006
ALA 155
0.1312
ARG 156
0.1972
ALA 157
0.1614
TYR 158
0.1617
ALA 159
0.2669
GLU 160
0.2718
GLY 161
0.2076
ILE 162
0.0718
ARG 164
0.1384
THR 165
0.1325
LYS 166
0.0739
TYR 167
0.0540
TRP 168
0.0559
GLU 169
0.0745
VAL 171
0.0542
TYR 172
0.0885
GLU 173
0.1393
ALA 175
0.0581
MET 176
0.0648
ASP 177
0.0539
LEU 178
0.0458
ILE 179
0.0290
ALA 180
0.0218
LYS 181
0.0280
LEU 182
0.0206
PRO 183
0.0163
CYS 184
0.0268
VAL 185
0.0281
ALA 186
0.0230
ALA 187
0.0286
LYS 188
0.0365
ILE 189
0.0296
TYR 190
0.0304
ARG 191
0.0377
ASN 192
0.0341
LEU 193
0.0268
TYR 194
0.0287
ARG 195
0.0379
ALA 196
0.0366
GLY 197
0.0386
SER 198
0.0480
SER 199
0.0588
ILE 200
0.0464
GLY 201
0.0637
ALA 202
0.0636
ILE 203
0.0327
ASP 204
0.0256
SER 205
0.0135
LYS 206
0.0182
LEU 207
0.0177
ASP 208
0.0135
TRP 209
0.0086
SER 210
0.0149
HIS 211
0.0184
ASN 212
0.0209
PHE 213
0.0204
THR 214
0.0296
ASN 215
0.0316
MET 216
0.0346
LEU 217
0.0351
GLY 218
0.0445
TYR 219
0.0452
THR 220
0.0411
ASP 221
0.0491
GLN 223
0.0484
PHE 224
0.0443
THR 225
0.0318
GLU 226
0.0325
LEU 227
0.0266
MET 228
0.0249
ARG 229
0.0199
LEU 230
0.0179
TYR 231
0.0134
LEU 232
0.0099
THR 233
0.0088
ILE 234
0.0111
HIS 235
0.0103
SER 236
0.0147
ASP 237
0.0224
HIS 238
0.0304
GLU 239
0.0310
GLY 240
0.0234
GLY 241
0.0217
ASN 242
0.0149
VAL 243
0.0132
SER 244
0.0127
ALA 245
0.0138
HIS 246
0.0097
THR 247
0.0096
SER 248
0.0087
HIS 249
0.0196
LEU 250
0.0347
VAL 251
0.0203
GLY 252
0.0047
SER 253
0.0354
ALA 254
0.0286
LEU 255
0.0271
SER 256
0.0440
ASP 257
0.0453
PRO 258
0.0353
TYR 259
0.0307
LEU 260
0.0237
SER 261
0.0075
PHE 262
0.0109
ALA 263
0.0041
ALA 264
0.0062
ALA 265
0.0090
MET 266
0.0122
ASN 267
0.0127
GLY 268
0.0145
LEU 269
0.0155
ALA 270
0.0148
GLY 271
0.0174
PRO 272
0.0203
LEU 273
0.0271
HIS 274
0.0215
GLY 275
0.0105
LEU 276
0.0089
ALA 277
0.0206
ASN 278
0.0142
GLN 279
0.0133
GLU 280
0.0220
VAL 281
0.0256
LEU 282
0.0253
TRP 284
0.0411
LEU 285
0.0604
GLN 287
0.0371
LEU 288
0.0314
GLN 289
0.0412
LYS 290
0.0434
ASP 298
0.0356
LEU 301
0.0262
ARG 302
0.0159
ASP 303
0.0127
TYR 304
0.0264
ILE 305
0.0161
TRP 306
0.0105
ASN 307
0.0264
THR 308
0.0224
LEU 309
0.0091
ASN 310
0.0300
SER 311
0.0397
GLY 312
0.0307
ARG 313
0.0188
VAL 314
0.0152
VAL 315
0.0295
PRO 316
0.0365
GLY 317
0.0288
TYR 318
0.0263
GLY 319
0.0343
HIS 320
0.0448
ALA 321
0.0583
VAL 322
0.0621
LEU 323
0.0494
ARG 324
0.0511
LYS 325
0.0401
THR 326
0.0295
ASP 327
0.0280
PRO 328
0.0245
ARG 329
0.0158
TYR 330
0.0164
THR 331
0.0193
CYS 332
0.0123
GLN 333
0.0084
ARG 334
0.0167
GLU 335
0.0237
PHE 336
0.0170
ALA 337
0.0125
LEU 338
0.0283
LYS 339
0.0327
HIS 340
0.0205
LEU 341
0.0042
PRO 342
0.0154
ASP 344
0.0300
PRO 345
0.0466
MET 346
0.0393
PHE 347
0.0315
LYS 348
0.0425
LEU 349
0.0426
VAL 350
0.0328
ALA 351
0.0372
GLN 352
0.0395
LEU 353
0.0327
TYR 354
0.0347
LYS 355
0.0366
ILE 356
0.0280
VAL 357
0.0201
PRO 358
0.0241
ASN 359
0.0269
VAL 360
0.0232
LEU 361
0.0206
LEU 362
0.0218
GLU 363
0.0352
GLN 364
0.0368
GLY 365
0.0359
ALA 367
0.0251
ASN 369
0.0384
PRO 370
0.0243
TRP 371
0.0207
PRO 372
0.0183
ASN 373
0.0215
VAL 374
0.0167
ASP 375
0.0165
ALA 376
0.0166
HIS 377
0.0132
SER 378
0.0133
GLY 379
0.0185
VAL 380
0.0201
LEU 381
0.0159
LEU 382
0.0172
GLN 383
0.0203
TYR 384
0.0241
TYR 385
0.0236
GLY 386
0.0236
MET 387
0.0164
THR 388
0.0191
GLU 389
0.0115
MET 390
0.0161
ASN 391
0.0195
TYR 392
0.0162
TYR 393
0.0174
THR 394
0.0167
VAL 395
0.0175
LEU 396
0.0154
PHE 397
0.0106
GLY 398
0.0132
VAL 399
0.0146
SER 400
0.0114
ARG 401
0.0149
ALA 402
0.0161
LEU 403
0.0229
GLY 404
0.0272
VAL 405
0.0243
LEU 406
0.0346
ALA 407
0.0443
GLN 408
0.0447
LEU 409
0.0369
ILE 410
0.0514
TRP 411
0.0647
SER 412
0.0609
ARG 413
0.0653
ALA 414
0.0811
LEU 415
0.0775
GLY 416
0.0978
PHE 417
0.0824
PRO 418
0.1015
LEU 419
0.0775
GLU 420
0.1246
ARG 421
0.1295
PRO 422
0.0486
LYS 423
0.1171
SER 424
0.0957
MET 425
0.0419
SER 426
0.0402
THR 427
0.0683
GLY 429
0.0259
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.