Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2850
ALA 1
0.0322
SER 2
0.0329
SER 3
0.0326
THR 4
0.0451
ASN 5
0.0914
LEU 6
0.0669
LYS 7
0.1095
ASP 8
0.1096
VAL 9
0.0675
LEU 10
0.0607
ALA 11
0.0929
ALA 12
0.0709
LEU 13
0.0249
ILE 14
0.0324
PRO 15
0.0326
LYS 16
0.0109
GLU 17
0.0240
GLN 18
0.0348
ALA 19
0.0124
ARG 20
0.0201
ILE 21
0.0371
LYS 22
0.0219
THR 23
0.0159
PHE 24
0.0241
ARG 25
0.0177
GLN 26
0.0266
GLN 27
0.0375
HIS 28
0.0334
GLY 29
0.0084
GLY 30
0.0183
THR 31
0.0031
ALA 32
0.0223
LEU 33
0.0068
GLY 34
0.0107
GLN 35
0.0230
ILE 36
0.0053
THR 37
0.0054
VAL 38
0.0048
ASP 39
0.0053
MET 40
0.0031
SER 41
0.0087
TYR 42
0.0133
GLY 43
0.0125
GLY 44
0.0147
MET 45
0.0085
ARG 46
0.0042
GLY 47
0.0090
MET 48
0.0154
LYS 49
0.0053
GLY 50
0.0228
LEU 51
0.0128
VAL 52
0.0195
TYR 53
0.0237
GLU 54
0.0323
THR 55
0.0330
SER 56
0.0363
VAL 57
0.0401
LEU 58
0.0445
ASP 59
0.0249
PRO 60
0.0166
ASP 61
0.0220
GLU 62
0.0238
GLY 63
0.0339
ILE 64
0.0393
ARG 65
0.0362
PHE 66
0.0318
ARG 67
0.0336
GLY 68
0.0398
PHE 69
0.0291
SER 70
0.0301
ILE 71
0.0305
PRO 72
0.0299
GLU 73
0.0219
CYS 74
0.0242
GLN 75
0.0272
LYS 76
0.0204
LEU 77
0.0171
LEU 78
0.0181
PRO 79
0.0123
LYS 80
0.0072
GLY 81
0.0080
GLY 82
0.0206
GLY 84
0.0422
GLY 85
0.0313
GLU 86
0.0234
PRO 87
0.0190
LEU 88
0.0192
PRO 89
0.0264
GLU 90
0.0256
GLY 91
0.0238
LEU 92
0.0310
PHE 93
0.0305
TRP 94
0.0347
LEU 95
0.0280
LEU 96
0.0281
VAL 97
0.0309
THR 98
0.0264
GLY 99
0.0308
GLN 100
0.0322
ILE 101
0.0249
PRO 102
0.0227
THR 103
0.0193
GLY 104
0.0170
ALA 105
0.0259
GLN 106
0.0268
VAL 107
0.0203
SER 108
0.0214
TRP 109
0.0258
LEU 110
0.0279
SER 111
0.0217
LYS 112
0.0211
GLU 113
0.0245
TRP 114
0.0172
ALA 115
0.0169
LYS 116
0.0149
ARG 117
0.0113
ALA 118
0.0118
ALA 119
0.0072
LEU 120
0.0134
PRO 121
0.0172
SER 122
0.0174
HIS 123
0.0203
VAL 124
0.0208
VAL 125
0.0182
THR 126
0.0159
MET 127
0.0158
LEU 128
0.0174
ASP 129
0.0187
ASN 130
0.0175
PHE 131
0.0177
PRO 132
0.0478
THR 133
0.0612
ASN 134
0.0922
LEU 135
0.0536
HIS 136
0.0388
PRO 137
0.0256
MET 138
0.0160
SER 139
0.0238
GLN 140
0.0191
LEU 141
0.0156
SER 142
0.0172
ALA 143
0.0170
ALA 144
0.0183
ILE 145
0.0211
THR 146
0.0179
ALA 147
0.0200
LEU 148
0.0318
ASN 149
0.0222
SER 150
0.0496
GLU 151
0.0636
SER 152
0.0215
ASN 153
0.0142
PHE 154
0.0159
ALA 155
0.0248
ARG 156
0.0267
ALA 157
0.0194
TYR 158
0.0220
ALA 159
0.0334
GLU 160
0.0306
GLY 161
0.0185
ILE 162
0.0245
LEU 163
0.0273
ARG 164
0.0196
THR 165
0.0071
LYS 166
0.0157
TYR 167
0.0142
TRP 168
0.0072
GLU 169
0.0233
MET 170
0.0112
VAL 171
0.0100
TYR 172
0.0109
GLU 173
0.0099
SER 174
0.0144
ALA 175
0.0109
MET 176
0.0141
ASP 177
0.0130
LEU 178
0.0155
ILE 179
0.0209
ALA 180
0.0158
LYS 181
0.0136
LEU 182
0.0185
PRO 183
0.0166
CYS 184
0.0140
VAL 185
0.0196
ALA 186
0.0144
ALA 187
0.0146
LYS 188
0.0149
ILE 189
0.0119
TYR 190
0.0217
ARG 191
0.0375
ASN 192
0.0127
LEU 193
0.0558
TYR 194
0.0825
ARG 195
0.0793
ALA 196
0.0621
GLY 197
0.0217
SER 198
0.0630
SER 199
0.0823
ILE 200
0.0349
GLY 201
0.0304
ALA 202
0.0527
ILE 203
0.0215
ASP 204
0.0206
SER 205
0.0204
LYS 206
0.0199
LEU 207
0.0173
ASP 208
0.0177
TRP 209
0.0207
SER 210
0.0138
HIS 211
0.0147
ASN 212
0.0196
PHE 213
0.0206
THR 214
0.0087
ASN 215
0.0198
MET 216
0.0173
LEU 217
0.0255
GLY 218
0.0269
TYR 219
0.0694
THR 220
0.1051
ASP 221
0.1537
ALA 222
0.1382
GLN 223
0.1257
PHE 224
0.1010
THR 225
0.0437
GLU 226
0.0464
LEU 227
0.0501
MET 228
0.0344
ARG 229
0.0164
LEU 230
0.0272
TYR 231
0.0319
LEU 232
0.0318
THR 233
0.0320
ILE 234
0.0362
HIS 235
0.0262
SER 236
0.0222
ASP 237
0.0275
HIS 238
0.0309
GLU 239
0.0258
GLY 240
0.0105
GLY 241
0.0105
ASN 242
0.0187
VAL 243
0.0281
SER 244
0.0160
ALA 245
0.0119
HIS 246
0.0219
THR 247
0.0210
SER 248
0.0167
HIS 249
0.0230
LEU 250
0.0300
VAL 251
0.0177
GLY 252
0.0240
SER 253
0.0414
ALA 254
0.0330
LEU 255
0.0426
SER 256
0.0286
ASP 257
0.0207
PRO 258
0.0156
TYR 259
0.0196
LEU 260
0.0146
SER 261
0.0167
PHE 262
0.0162
ALA 263
0.0142
ALA 264
0.0108
ALA 265
0.0173
MET 266
0.0171
ASN 267
0.0133
GLY 268
0.0167
LEU 269
0.0321
ALA 270
0.0186
GLY 271
0.0579
PRO 272
0.0926
LEU 273
0.1279
HIS 274
0.0912
GLY 275
0.0525
LEU 276
0.0552
ALA 277
0.0524
ASN 278
0.0487
GLN 279
0.0441
GLU 280
0.0396
VAL 281
0.0268
LEU 282
0.0430
GLY 283
0.0461
TRP 284
0.0163
LEU 285
0.0449
ALA 286
0.0474
GLN 287
0.0516
LEU 288
0.0967
GLN 289
0.0714
LYS 290
0.0491
ALA 291
0.1763
ALA 295
0.2850
GLY 296
0.1513
ALA 297
0.1583
ASP 298
0.0488
ALA 299
0.0853
SER 300
0.0786
LEU 301
0.0657
ARG 302
0.0399
ASP 303
0.0463
TYR 304
0.0424
ILE 305
0.0461
TRP 306
0.0361
ASN 307
0.0410
THR 308
0.0211
LEU 309
0.0095
ASN 310
0.0148
SER 311
0.0394
GLY 312
0.0425
ARG 313
0.0417
VAL 314
0.0492
VAL 315
0.0200
PRO 316
0.0128
GLY 317
0.0279
TYR 318
0.0170
GLY 319
0.0219
HIS 320
0.0305
ALA 321
0.0598
VAL 322
0.0493
LEU 323
0.0257
ARG 324
0.0243
LYS 325
0.0309
THR 326
0.0426
ASP 327
0.0564
PRO 328
0.0609
ARG 329
0.0592
TYR 330
0.0624
THR 331
0.0620
CYS 332
0.0573
GLN 333
0.0463
ARG 334
0.0565
GLU 335
0.0647
PHE 336
0.0394
ALA 337
0.0335
LEU 338
0.0695
LYS 339
0.0977
HIS 340
0.0891
LEU 341
0.0558
PRO 342
0.0249
GLY 343
0.0503
ASP 344
0.0780
PRO 345
0.1192
MET 346
0.0898
PHE 347
0.0508
LYS 348
0.0704
LEU 349
0.0886
VAL 350
0.0485
ALA 351
0.0591
GLN 352
0.0902
LEU 353
0.0806
TYR 354
0.0763
LYS 355
0.0776
ILE 356
0.0668
VAL 357
0.0546
PRO 358
0.0517
ASN 359
0.0606
VAL 360
0.0446
LEU 361
0.0129
LEU 362
0.0596
GLU 363
0.0581
GLN 364
0.0190
GLY 365
0.0790
ALA 366
0.0810
ALA 367
0.0840
ALA 368
0.1406
ASN 369
0.0375
PRO 370
0.0316
TRP 371
0.0207
PRO 372
0.0205
ASN 373
0.0409
VAL 374
0.0539
ASP 375
0.0482
ALA 376
0.0355
HIS 377
0.0506
SER 378
0.0594
GLY 379
0.0533
VAL 380
0.0549
LEU 381
0.0378
LEU 382
0.0460
GLN 383
0.0467
TYR 384
0.0797
TYR 385
0.1071
GLY 386
0.1438
MET 387
0.1103
THR 388
0.0602
GLU 389
0.0414
MET 390
0.0547
ASN 391
0.0385
TYR 392
0.0259
TYR 393
0.0203
THR 394
0.0213
VAL 395
0.0193
LEU 396
0.0222
PHE 397
0.0200
GLY 398
0.0256
VAL 399
0.0222
SER 400
0.0216
ARG 401
0.0177
ALA 402
0.0150
LEU 403
0.0160
GLY 404
0.0192
VAL 405
0.0111
LEU 406
0.0131
ALA 407
0.0154
GLN 408
0.0151
LEU 409
0.0134
ILE 410
0.0085
TRP 411
0.0145
SER 412
0.0115
ARG 413
0.0078
ALA 414
0.0110
LEU 415
0.0357
GLY 416
0.0296
PHE 417
0.0207
PRO 418
0.1333
LEU 419
0.0681
GLU 420
0.0931
ARG 421
0.0793
PRO 422
0.0981
LYS 423
0.1006
SER 424
0.0591
MET 425
0.0613
SER 426
0.0512
THR 427
0.0469
ASP 428
0.0382
GLY 429
0.0240
LEU 430
0.0179
ILE 431
0.0195
ALA 432
0.0193
LEU 433
0.0299
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.