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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 = 0.2007
ALA 1
0.1155
SER 2
0.0823
SER 3
0.1338
THR 4
0.1037
ASN 5
0.1178
LEU 6
0.1106
LYS 7
0.1240
ASP 8
0.1239
VAL 9
0.0909
LEU 10
0.0536
ALA 11
0.0598
LEU 13
0.0509
ILE 14
0.0470
PRO 15
0.0475
LYS 16
0.1211
GLU 17
0.0822
GLN 18
0.0313
ALA 19
0.0584
ARG 20
0.0477
ILE 21
0.0351
LYS 22
0.0308
THR 23
0.0478
PHE 24
0.0368
ARG 25
0.0256
GLN 26
0.0745
GLN 27
0.1160
HIS 28
0.1517
GLY 29
0.1566
THR 31
0.0599
ALA 32
0.0579
GLY 34
0.0632
GLN 35
0.0893
ILE 36
0.0880
THR 37
0.0763
VAL 38
0.1026
ASP 39
0.1339
MET 40
0.0371
SER 41
0.0169
TYR 42
0.0263
GLY 43
0.0316
GLY 44
0.0555
MET 45
0.0466
ARG 46
0.0255
GLY 47
0.0844
MET 48
0.1169
LYS 49
0.0279
GLY 50
0.0767
LEU 51
0.0788
TYR 53
0.0260
GLU 54
0.0224
THR 55
0.0206
SER 56
0.0198
VAL 57
0.0326
LEU 58
0.0604
ASP 59
0.0730
PRO 60
0.0567
ASP 61
0.0578
GLU 62
0.0442
GLY 63
0.0379
ILE 64
0.0393
ARG 65
0.0329
PHE 66
0.0286
ARG 67
0.0428
GLY 68
0.0476
PHE 69
0.0395
SER 70
0.0377
ILE 71
0.0207
PRO 72
0.0155
GLU 73
0.0314
CYS 74
0.0147
GLN 75
0.0262
LYS 76
0.0319
LEU 77
0.0254
LEU 78
0.0239
PRO 79
0.0319
LYS 80
0.0442
GLY 82
0.0352
GLY 84
0.0355
GLU 86
0.0308
PRO 87
0.0239
LEU 88
0.0244
PRO 89
0.0224
GLU 90
0.0312
GLY 91
0.0236
LEU 92
0.0148
PHE 93
0.0309
TRP 94
0.0359
LEU 95
0.0335
LEU 96
0.0298
VAL 97
0.0430
THR 98
0.0574
GLY 99
0.0470
GLN 100
0.0647
ILE 101
0.0178
PRO 102
0.0287
THR 103
0.0581
GLN 106
0.0567
VAL 107
0.0669
SER 108
0.0670
TRP 109
0.0753
SER 111
0.0491
LYS 112
0.0391
GLU 113
0.0413
TRP 114
0.0116
ALA 115
0.0099
LYS 116
0.0334
ARG 117
0.0491
ALA 118
0.0560
ALA 119
0.1004
LEU 120
0.0665
PRO 121
0.0620
SER 122
0.0643
HIS 123
0.0421
VAL 124
0.0461
VAL 125
0.0579
THR 126
0.0582
MET 127
0.0540
LEU 128
0.0415
ASP 129
0.0263
ASN 130
0.0341
PHE 131
0.0391
PRO 132
0.0658
THR 133
0.0516
ASN 134
0.0742
LEU 135
0.0754
HIS 136
0.0617
PRO 137
0.0367
MET 138
0.0197
SER 139
0.0234
GLN 140
0.0209
LEU 141
0.0125
SER 142
0.0207
ALA 143
0.0291
ALA 144
0.0294
ILE 145
0.0270
THR 146
0.0284
ALA 147
0.0307
LEU 148
0.0310
ASN 149
0.0354
SER 150
0.0376
GLU 151
0.0404
SER 152
0.0236
ASN 153
0.0182
PHE 154
0.0196
ALA 155
0.0211
ARG 156
0.0280
ALA 157
0.0318
TYR 158
0.0273
ALA 159
0.0316
GLU 160
0.0448
GLY 161
0.0421
ILE 162
0.0342
ARG 164
0.0289
THR 165
0.0355
LYS 166
0.0213
TYR 167
0.0119
TRP 168
0.0200
GLU 169
0.0141
VAL 171
0.0095
TYR 172
0.0170
GLU 173
0.0262
ALA 175
0.0107
MET 176
0.0201
ASP 177
0.0350
LEU 178
0.0307
ILE 179
0.0277
ALA 180
0.0308
LYS 181
0.0426
LEU 182
0.0421
PRO 183
0.0437
CYS 184
0.0379
VAL 185
0.0317
ALA 186
0.0343
ALA 187
0.0302
LYS 188
0.0129
ILE 189
0.0125
TYR 190
0.0214
ARG 191
0.0112
ASN 192
0.0126
LEU 193
0.0483
TYR 194
0.0735
ARG 195
0.0344
ALA 196
0.0143
GLY 197
0.0567
SER 198
0.1140
SER 199
0.0308
ILE 200
0.0237
GLY 201
0.0727
ALA 202
0.0906
ILE 203
0.0717
ASP 204
0.0719
SER 205
0.0644
LYS 206
0.0905
LEU 207
0.0588
ASP 208
0.0407
TRP 209
0.0141
SER 210
0.0265
HIS 211
0.0248
ASN 212
0.0290
PHE 213
0.0290
THR 214
0.0290
ASN 215
0.0286
MET 216
0.0221
LEU 217
0.0211
GLY 218
0.0348
TYR 219
0.0418
THR 220
0.0383
ASP 221
0.0397
GLN 223
0.0698
PHE 224
0.0564
THR 225
0.0281
GLU 226
0.0251
LEU 227
0.0246
MET 228
0.0169
ARG 229
0.0190
LEU 230
0.0170
TYR 231
0.0110
LEU 232
0.0091
THR 233
0.0067
ILE 234
0.0114
HIS 235
0.0107
SER 236
0.0100
ASP 237
0.0074
HIS 238
0.0123
GLU 239
0.0095
GLY 240
0.0208
GLY 241
0.0289
ASN 242
0.0198
VAL 243
0.0143
SER 244
0.0175
ALA 245
0.0129
HIS 246
0.0218
THR 247
0.0194
SER 248
0.0158
HIS 249
0.0192
LEU 250
0.0254
VAL 251
0.0176
GLY 252
0.0163
SER 253
0.0128
ALA 254
0.0199
LEU 255
0.0201
SER 256
0.0211
ASP 257
0.0198
PRO 258
0.0171
TYR 259
0.0202
LEU 260
0.0215
SER 261
0.0195
PHE 262
0.0202
ALA 263
0.0204
ALA 264
0.0207
ALA 265
0.0173
MET 266
0.0160
ASN 267
0.0207
GLY 268
0.0172
LEU 269
0.0087
ALA 270
0.0149
GLY 271
0.0111
PRO 272
0.0493
LEU 273
0.0539
HIS 274
0.0100
GLY 275
0.0101
LEU 276
0.0256
ALA 277
0.0315
ASN 278
0.0316
GLN 279
0.0340
GLU 280
0.0354
VAL 281
0.0374
LEU 282
0.0396
TRP 284
0.0807
LEU 285
0.0343
GLN 287
0.0733
LEU 288
0.0403
GLN 289
0.0222
LYS 290
0.0102
ASP 298
0.0393
LEU 301
0.0256
ARG 302
0.0294
ASP 303
0.0280
TYR 304
0.0390
ILE 305
0.0361
TRP 306
0.0352
ASN 307
0.0863
THR 308
0.0520
LEU 309
0.0459
ASN 310
0.0288
SER 311
0.0437
GLY 312
0.0513
ARG 313
0.0533
VAL 314
0.0174
VAL 315
0.0207
PRO 316
0.0421
GLY 317
0.0155
TYR 318
0.0115
GLY 319
0.0405
HIS 320
0.0605
ALA 321
0.0956
VAL 322
0.0611
LEU 323
0.0387
ARG 324
0.0137
LYS 325
0.0131
THR 326
0.0078
ASP 327
0.0119
PRO 328
0.0112
ARG 329
0.0153
TYR 330
0.0153
THR 331
0.0128
CYS 332
0.0111
GLN 333
0.0256
ARG 334
0.0124
GLU 335
0.0295
PHE 336
0.0384
ALA 337
0.0382
LEU 338
0.0859
LYS 339
0.1450
HIS 340
0.0752
LEU 341
0.0328
PRO 342
0.0311
ASP 344
0.0275
PRO 345
0.0399
MET 346
0.0226
PHE 347
0.0193
LYS 348
0.0229
LEU 349
0.0239
VAL 350
0.0174
ALA 351
0.0107
GLN 352
0.0161
LEU 353
0.0141
TYR 354
0.0164
LYS 355
0.0258
ILE 356
0.0190
VAL 357
0.0230
PRO 358
0.0359
ASN 359
0.0412
VAL 360
0.0517
LEU 361
0.0424
LEU 362
0.0545
GLU 363
0.1389
GLN 364
0.2007
GLY 365
0.1241
ALA 367
0.0981
ASN 369
0.0790
PRO 370
0.0437
TRP 371
0.0252
PRO 372
0.0117
ASN 373
0.0084
VAL 374
0.0196
ASP 375
0.0194
ALA 376
0.0259
HIS 377
0.0279
SER 378
0.0331
GLY 379
0.0415
VAL 380
0.0398
LEU 381
0.0556
LEU 382
0.0408
GLN 383
0.0322
TYR 384
0.0365
TYR 385
0.0667
GLY 386
0.0755
MET 387
0.0788
THR 388
0.0527
GLU 389
0.0611
MET 390
0.0351
ASN 391
0.0378
TYR 392
0.0383
TYR 393
0.0402
THR 394
0.0330
VAL 395
0.0156
LEU 396
0.0240
PHE 397
0.0189
GLY 398
0.0161
VAL 399
0.0250
SER 400
0.0178
ARG 401
0.0168
ALA 402
0.0197
LEU 403
0.0147
GLY 404
0.0162
VAL 405
0.0146
LEU 406
0.0160
ALA 407
0.0167
GLN 408
0.0158
LEU 409
0.0104
ILE 410
0.0024
TRP 411
0.0171
SER 412
0.0117
ARG 413
0.0129
ALA 414
0.0285
LEU 415
0.0240
GLY 416
0.0228
PHE 417
0.0236
PRO 418
0.0383
LEU 419
0.0231
GLU 420
0.0531
ARG 421
0.1254
PRO 422
0.0987
LYS 423
0.0640
SER 424
0.0862
MET 425
0.0937
SER 426
0.1331
THR 427
0.0495
GLY 429
0.0766
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.