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 = 0.2341
ALA 1
0.0464
SER 2
0.0708
SER 3
0.0251
THR 4
0.0142
ASN 5
0.0223
LEU 6
0.0208
LYS 7
0.0586
ASP 8
0.0647
VAL 9
0.0155
LEU 10
0.0295
ALA 11
0.0357
ALA 12
0.0499
LEU 13
0.0332
ILE 14
0.0114
PRO 15
0.0093
LYS 16
0.0121
GLU 17
0.0202
GLN 18
0.0444
ALA 19
0.0088
ARG 20
0.0294
ILE 21
0.0344
LYS 22
0.0120
THR 23
0.0188
PHE 24
0.0184
ARG 25
0.0309
GLN 26
0.0223
GLN 27
0.0160
HIS 28
0.0216
GLY 29
0.0365
GLY 30
0.0423
THR 31
0.0415
ALA 32
0.0457
LEU 33
0.0098
GLY 34
0.0834
GLN 35
0.0161
ILE 36
0.0429
THR 37
0.0318
VAL 38
0.0335
ASP 39
0.0277
MET 40
0.0140
SER 41
0.0313
TYR 42
0.0330
GLY 43
0.0428
GLY 44
0.0416
MET 45
0.0182
ARG 46
0.0359
GLY 47
0.0318
MET 48
0.0279
LYS 49
0.0364
GLY 50
0.0220
LEU 51
0.0250
VAL 52
0.0965
TYR 53
0.0267
GLU 54
0.0309
THR 55
0.0334
SER 56
0.0206
VAL 57
0.0055
LEU 58
0.0557
ASP 59
0.0641
PRO 60
0.0634
ASP 61
0.0573
GLU 62
0.0560
GLY 63
0.0592
ILE 64
0.0391
ARG 65
0.0195
PHE 66
0.0111
ARG 67
0.0334
GLY 68
0.0465
PHE 69
0.0303
SER 70
0.0393
ILE 71
0.0364
PRO 72
0.0470
GLU 73
0.0440
CYS 74
0.0133
GLN 75
0.0187
LYS 76
0.0100
LEU 77
0.0102
LEU 78
0.0078
PRO 79
0.0142
LYS 80
0.0256
GLY 81
0.0234
GLY 82
0.0452
GLY 84
0.0725
GLY 85
0.0623
GLU 86
0.0498
PRO 87
0.0382
LEU 88
0.0327
PRO 89
0.0393
GLU 90
0.0363
GLY 91
0.0258
LEU 92
0.0245
PHE 93
0.0388
TRP 94
0.0373
LEU 95
0.0315
LEU 96
0.0344
VAL 97
0.0577
THR 98
0.0642
GLY 99
0.0694
GLN 100
0.0567
ILE 101
0.0284
PRO 102
0.0202
THR 103
0.0177
GLY 104
0.0167
ALA 105
0.0152
GLN 106
0.0141
VAL 107
0.0150
SER 108
0.0203
TRP 109
0.0185
LEU 110
0.0256
SER 111
0.0302
LYS 112
0.0412
GLU 113
0.0544
TRP 114
0.0448
ALA 115
0.0422
LYS 116
0.0495
ARG 117
0.0360
ALA 118
0.0340
ALA 119
0.0471
LEU 120
0.0146
PRO 121
0.0026
SER 122
0.0458
HIS 123
0.0150
VAL 124
0.0127
VAL 125
0.0114
THR 126
0.0105
MET 127
0.0075
LEU 128
0.0114
ASP 129
0.0112
ASN 130
0.0148
PHE 131
0.0082
PRO 132
0.0190
THR 133
0.0259
ASN 134
0.0278
LEU 135
0.0135
HIS 136
0.0283
PRO 137
0.0254
MET 138
0.0192
SER 139
0.0222
GLN 140
0.0215
LEU 141
0.0231
SER 142
0.0181
ALA 143
0.0247
ALA 144
0.0211
ILE 145
0.0247
THR 146
0.0269
ALA 147
0.0243
LEU 148
0.0206
ASN 149
0.0225
SER 150
0.0253
GLU 151
0.0170
SER 152
0.0154
ASN 153
0.0207
PHE 154
0.0208
ALA 155
0.0265
ARG 156
0.0534
ALA 157
0.0335
TYR 158
0.0220
ALA 159
0.0363
GLU 160
0.0570
GLY 161
0.0750
ILE 162
0.0350
LEU 163
0.0525
ARG 164
0.0576
THR 165
0.0372
LYS 166
0.0116
TYR 167
0.0137
TRP 168
0.0126
GLU 169
0.0097
MET 170
0.0114
VAL 171
0.0074
TYR 172
0.0087
GLU 173
0.0126
SER 174
0.0121
ALA 175
0.0182
MET 176
0.0302
ASP 177
0.0391
LEU 178
0.0282
ILE 179
0.0342
ALA 180
0.0355
LYS 181
0.0250
LEU 182
0.0125
PRO 183
0.0126
CYS 184
0.0206
VAL 185
0.0125
ALA 186
0.0135
ALA 187
0.0128
LYS 188
0.0167
ILE 189
0.0181
TYR 190
0.0210
ARG 191
0.0223
ASN 192
0.0149
LEU 193
0.0179
TYR 194
0.0417
ARG 195
0.0329
ALA 196
0.0799
GLY 197
0.0192
SER 198
0.0267
SER 199
0.0543
ILE 200
0.0143
GLY 201
0.0163
ALA 202
0.1733
ILE 203
0.0257
ASP 204
0.0320
SER 205
0.0430
LYS 206
0.0509
LEU 207
0.0134
ASP 208
0.0109
TRP 209
0.0219
SER 210
0.0403
HIS 211
0.0324
ASN 212
0.0172
PHE 213
0.0173
THR 214
0.0203
ASN 215
0.0167
MET 216
0.0063
LEU 217
0.0086
GLY 218
0.0156
TYR 219
0.0384
THR 220
0.0939
ASP 221
0.0637
ALA 222
0.0824
GLN 223
0.0943
PHE 224
0.0479
THR 225
0.0488
GLU 226
0.0606
LEU 227
0.0676
MET 228
0.0587
ARG 229
0.0487
LEU 230
0.0443
TYR 231
0.0451
LEU 232
0.0455
THR 233
0.0410
ILE 234
0.0238
HIS 235
0.0364
SER 236
0.0367
ASP 237
0.0319
HIS 238
0.0301
GLU 239
0.0255
GLY 240
0.0272
GLY 241
0.0180
ASN 242
0.0160
VAL 243
0.0204
SER 244
0.0088
ALA 245
0.0148
HIS 246
0.0146
THR 247
0.0088
SER 248
0.0093
HIS 249
0.0072
LEU 250
0.0105
VAL 251
0.0109
GLY 252
0.0074
SER 253
0.0081
ALA 254
0.0172
LEU 255
0.0164
SER 256
0.0209
ASP 257
0.0197
PRO 258
0.0160
TYR 259
0.0261
LEU 260
0.0197
SER 261
0.0119
PHE 262
0.0093
ALA 263
0.0136
ALA 264
0.0077
ALA 265
0.0067
MET 266
0.0040
ASN 267
0.0034
GLY 268
0.0113
LEU 269
0.0064
ALA 270
0.0038
GLY 271
0.0130
PRO 272
0.0234
LEU 273
0.0205
HIS 274
0.0113
GLY 275
0.0078
LEU 276
0.0173
ALA 277
0.0292
ASN 278
0.0104
GLN 279
0.0209
GLU 280
0.0463
VAL 281
0.0654
LEU 282
0.0513
GLY 283
0.1232
TRP 284
0.1430
LEU 285
0.1198
ALA 286
0.1321
GLN 287
0.2341
LEU 288
0.0565
GLN 289
0.1297
LYS 290
0.1794
ALA 291
0.2188
ALA 295
0.0715
GLY 296
0.1377
ALA 297
0.0404
ASP 298
0.0387
ALA 299
0.0888
SER 300
0.0571
LEU 301
0.0431
ARG 302
0.0676
ASP 303
0.0554
TYR 304
0.0645
ILE 305
0.0506
TRP 306
0.0477
ASN 307
0.0099
THR 308
0.0523
LEU 309
0.0343
ASN 310
0.0559
SER 311
0.1726
GLY 312
0.0636
ARG 313
0.1928
VAL 314
0.0782
VAL 315
0.0844
PRO 316
0.1497
GLY 317
0.0165
TYR 318
0.0155
GLY 319
0.0253
HIS 320
0.0423
ALA 321
0.0615
VAL 322
0.0695
LEU 323
0.0561
ARG 324
0.0493
LYS 325
0.0493
THR 326
0.0478
ASP 327
0.0481
PRO 328
0.0465
ARG 329
0.0394
TYR 330
0.0421
THR 331
0.0388
CYS 332
0.0356
GLN 333
0.0397
ARG 334
0.0309
GLU 335
0.0419
PHE 336
0.0390
ALA 337
0.0426
LEU 338
0.0545
LYS 339
0.1997
HIS 340
0.1214
LEU 341
0.0503
PRO 342
0.0497
GLY 343
0.1677
ASP 344
0.0389
PRO 345
0.0223
MET 346
0.0351
PHE 347
0.0436
LYS 348
0.0583
LEU 349
0.0773
VAL 350
0.0508
ALA 351
0.0588
GLN 352
0.0826
LEU 353
0.0547
TYR 354
0.0612
LYS 355
0.0498
ILE 356
0.0390
VAL 357
0.0294
PRO 358
0.0209
ASN 359
0.0108
VAL 360
0.0328
LEU 361
0.0162
LEU 362
0.0236
GLU 363
0.0784
GLN 364
0.0375
GLY 365
0.0433
ALA 366
0.0318
ALA 367
0.0464
ALA 368
0.0610
ASN 369
0.0344
PRO 370
0.0309
TRP 371
0.0324
PRO 372
0.0296
ASN 373
0.0355
VAL 374
0.0385
ASP 375
0.0192
ALA 376
0.0137
HIS 377
0.0287
SER 378
0.0367
GLY 379
0.0505
VAL 380
0.0223
LEU 381
0.0288
LEU 382
0.0194
GLN 383
0.0313
TYR 384
0.0188
TYR 385
0.0072
GLY 386
0.0219
MET 387
0.0218
THR 388
0.0235
GLU 389
0.0210
MET 390
0.0337
ASN 391
0.0260
TYR 392
0.0235
TYR 393
0.0146
THR 394
0.0045
VAL 395
0.0073
LEU 396
0.0292
PHE 397
0.0226
GLY 398
0.0104
VAL 399
0.0360
SER 400
0.0394
ARG 401
0.0294
ALA 402
0.0301
LEU 403
0.0350
GLY 404
0.0346
VAL 405
0.0270
LEU 406
0.0248
ALA 407
0.0396
GLN 408
0.0240
LEU 409
0.0110
ILE 410
0.0067
TRP 411
0.0121
SER 412
0.0211
ARG 413
0.0116
ALA 414
0.0145
LEU 415
0.0179
GLY 416
0.0204
PHE 417
0.0685
PRO 418
0.0138
LEU 419
0.0054
GLU 420
0.0207
ARG 421
0.0353
PRO 422
0.0322
LYS 423
0.0446
SER 424
0.0703
MET 425
0.0371
SER 426
0.0542
THR 427
0.0234
ASP 428
0.0327
GLY 429
0.0520
LEU 430
0.0393
ILE 431
0.0140
ALA 432
0.0368
LEU 433
0.0368
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.