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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 = 0.2531
ALA 1
0.0796
SER 2
0.0237
SER 3
0.0158
THR 4
0.0187
ASN 5
0.0234
LEU 6
0.0454
LYS 7
0.0564
ASP 8
0.0639
VAL 9
0.0428
LEU 10
0.0211
ALA 11
0.0184
LEU 13
0.0250
ILE 14
0.0165
PRO 15
0.0177
LYS 16
0.0046
GLU 17
0.0079
GLN 18
0.0122
ALA 19
0.0271
ARG 20
0.0204
ILE 21
0.0161
LYS 22
0.0285
THR 23
0.0294
PHE 24
0.0160
ARG 25
0.0277
GLN 26
0.0317
GLN 27
0.0258
HIS 28
0.0207
GLY 29
0.0400
THR 31
0.0340
ALA 32
0.0470
GLY 34
0.0601
GLN 35
0.0790
ILE 36
0.0945
THR 37
0.1000
VAL 38
0.0726
ASP 39
0.0786
MET 40
0.0907
SER 41
0.0907
TYR 42
0.0826
GLY 43
0.0996
GLY 44
0.0995
MET 45
0.0346
ARG 46
0.0187
GLY 47
0.0196
MET 48
0.0296
LYS 49
0.0419
GLY 50
0.0458
LEU 51
0.0409
TYR 53
0.0106
GLU 54
0.0103
THR 55
0.0133
SER 56
0.0251
VAL 57
0.0338
LEU 58
0.0332
ASP 59
0.0614
PRO 60
0.0582
ASP 61
0.0762
GLU 62
0.0597
GLY 63
0.0296
ILE 64
0.0184
ARG 65
0.0305
PHE 66
0.0303
ARG 67
0.0314
GLY 68
0.0518
PHE 69
0.0601
SER 70
0.0602
ILE 71
0.0357
PRO 72
0.0547
GLU 73
0.0480
CYS 74
0.0391
GLN 75
0.0403
LYS 76
0.0473
LEU 77
0.0344
LEU 78
0.0180
PRO 79
0.0239
LYS 80
0.0305
GLY 82
0.0164
GLY 84
0.0251
GLU 86
0.0239
PRO 87
0.0172
LEU 88
0.0173
PRO 89
0.0132
GLU 90
0.0070
GLY 91
0.0088
LEU 92
0.0226
PHE 93
0.0228
TRP 94
0.0315
LEU 95
0.0301
LEU 96
0.0244
VAL 97
0.0297
THR 98
0.0436
GLY 99
0.0374
GLN 100
0.0359
ILE 101
0.0160
PRO 102
0.0109
THR 103
0.0138
GLN 106
0.0244
VAL 107
0.0269
SER 108
0.0534
TRP 109
0.0701
SER 111
0.0463
LYS 112
0.0418
GLU 113
0.0626
TRP 114
0.0534
ALA 115
0.0509
LYS 116
0.0708
ARG 117
0.0740
ALA 118
0.0618
ALA 119
0.0884
LEU 120
0.0393
PRO 121
0.0446
SER 122
0.0954
HIS 123
0.0110
VAL 124
0.0218
VAL 125
0.0523
THR 126
0.0979
MET 127
0.0701
LEU 128
0.0575
ASP 129
0.0759
ASN 130
0.0698
PHE 131
0.0492
PRO 132
0.0486
THR 133
0.0317
ASN 134
0.0300
LEU 135
0.0198
HIS 136
0.0195
PRO 137
0.0277
MET 138
0.0121
SER 139
0.0091
GLN 140
0.0114
LEU 141
0.0126
SER 142
0.0107
ALA 143
0.0156
ALA 144
0.0080
ILE 145
0.0195
THR 146
0.0196
ALA 147
0.0292
LEU 148
0.0404
ASN 149
0.0524
SER 150
0.0676
GLU 151
0.0703
SER 152
0.0414
ASN 153
0.0341
PHE 154
0.0333
ALA 155
0.0312
ARG 156
0.0402
ALA 157
0.0281
TYR 158
0.0203
ALA 159
0.0498
GLU 160
0.0307
GLY 161
0.0381
ILE 162
0.0200
ARG 164
0.0653
THR 165
0.0646
LYS 166
0.0295
TYR 167
0.0300
TRP 168
0.0253
GLU 169
0.0144
VAL 171
0.0332
TYR 172
0.0348
GLU 173
0.0339
ALA 175
0.0344
MET 176
0.0526
ASP 177
0.0536
LEU 178
0.0327
ILE 179
0.0308
ALA 180
0.0329
LYS 181
0.0411
LEU 182
0.0235
PRO 183
0.0344
CYS 184
0.0344
VAL 185
0.0442
ALA 186
0.0474
ALA 187
0.0598
LYS 188
0.0669
ILE 189
0.0622
TYR 190
0.0705
ARG 191
0.0492
ASN 192
0.0772
LEU 193
0.0692
TYR 194
0.0601
ARG 195
0.0426
ALA 196
0.0474
GLY 197
0.1067
SER 198
0.1775
SER 199
0.2531
ILE 200
0.0614
GLY 201
0.0793
ALA 202
0.0307
ILE 203
0.0315
ASP 204
0.0296
SER 205
0.0232
LYS 206
0.0164
LEU 207
0.0055
ASP 208
0.0103
TRP 209
0.0158
SER 210
0.0267
HIS 211
0.0355
ASN 212
0.0269
PHE 213
0.0244
THR 214
0.0289
ASN 215
0.0246
MET 216
0.0042
LEU 217
0.0255
GLY 218
0.0414
TYR 219
0.0572
THR 220
0.0646
ASP 221
0.0594
GLN 223
0.0364
PHE 224
0.0150
THR 225
0.0365
GLU 226
0.0302
LEU 227
0.0318
MET 228
0.0268
ARG 229
0.0270
LEU 230
0.0260
TYR 231
0.0267
LEU 232
0.0184
THR 233
0.0227
ILE 234
0.0233
HIS 235
0.0280
SER 236
0.0228
ASP 237
0.0138
HIS 238
0.0127
GLU 239
0.0136
GLY 240
0.0151
GLY 241
0.0093
ASN 242
0.0158
VAL 243
0.0224
SER 244
0.0153
ALA 245
0.0167
HIS 246
0.0282
THR 247
0.0265
SER 248
0.0267
HIS 249
0.0286
LEU 250
0.0294
VAL 251
0.0278
GLY 252
0.0329
SER 253
0.0419
ALA 254
0.0461
LEU 255
0.0564
SER 256
0.0399
ASP 257
0.0296
PRO 258
0.0279
TYR 259
0.0321
LEU 260
0.0169
SER 261
0.0274
PHE 262
0.0233
ALA 263
0.0224
ALA 264
0.0239
ALA 265
0.0258
MET 266
0.0133
ASN 267
0.0260
GLY 268
0.0271
LEU 269
0.0170
ALA 270
0.0216
GLY 271
0.0450
PRO 272
0.0521
LEU 273
0.0534
HIS 274
0.0389
GLY 275
0.0289
LEU 276
0.0288
ALA 277
0.0314
ASN 278
0.0271
GLN 279
0.0278
GLU 280
0.0207
VAL 281
0.0225
LEU 282
0.0251
TRP 284
0.0569
LEU 285
0.0580
GLN 287
0.0678
LEU 288
0.0708
GLN 289
0.0732
LYS 290
0.0864
ASP 298
0.0102
LEU 301
0.0211
ARG 302
0.0243
ASP 303
0.0357
TYR 304
0.0273
ILE 305
0.0241
TRP 306
0.0231
ASN 307
0.0467
THR 308
0.0351
LEU 309
0.0097
ASN 310
0.0794
SER 311
0.0846
GLY 312
0.0812
ARG 313
0.0403
VAL 314
0.0457
VAL 315
0.0338
PRO 316
0.0583
GLY 317
0.0282
TYR 318
0.0314
GLY 319
0.0498
HIS 320
0.0448
ALA 321
0.0408
VAL 322
0.0228
LEU 323
0.0298
ARG 324
0.0541
LYS 325
0.0593
THR 326
0.0500
ASP 327
0.0287
PRO 328
0.0208
ARG 329
0.0234
TYR 330
0.0298
THR 331
0.0332
CYS 332
0.0323
GLN 333
0.0188
ARG 334
0.0214
GLU 335
0.0269
PHE 336
0.0253
ALA 337
0.0236
LEU 338
0.0351
LYS 339
0.0400
HIS 340
0.0317
LEU 341
0.0367
PRO 342
0.0417
ASP 344
0.0301
PRO 345
0.0204
MET 346
0.0182
PHE 347
0.0232
LYS 348
0.0228
LEU 349
0.0251
VAL 350
0.0225
ALA 351
0.0260
GLN 352
0.0327
LEU 353
0.0313
TYR 354
0.0345
LYS 355
0.0410
ILE 356
0.0361
VAL 357
0.0346
PRO 358
0.0368
ASN 359
0.0566
VAL 360
0.0603
LEU 361
0.0497
LEU 362
0.0595
GLU 363
0.0782
GLN 364
0.1065
GLY 365
0.2206
ALA 367
0.1364
ASN 369
0.0648
PRO 370
0.0852
TRP 371
0.0324
PRO 372
0.0414
ASN 373
0.0295
VAL 374
0.0283
ASP 375
0.0132
ALA 376
0.0131
HIS 377
0.0076
SER 378
0.0114
GLY 379
0.0264
VAL 380
0.0191
LEU 381
0.0135
LEU 382
0.0158
GLN 383
0.0237
TYR 384
0.0265
TYR 385
0.0200
GLY 386
0.0384
MET 387
0.0244
THR 388
0.0342
GLU 389
0.0436
MET 390
0.0238
ASN 391
0.0138
TYR 392
0.0279
TYR 393
0.0188
THR 394
0.0227
VAL 395
0.0262
LEU 396
0.0379
PHE 397
0.0314
GLY 398
0.0210
VAL 399
0.0218
SER 400
0.0204
ARG 401
0.0199
ALA 402
0.0168
LEU 403
0.0177
GLY 404
0.0217
VAL 405
0.0236
LEU 406
0.0275
ALA 407
0.0298
GLN 408
0.0275
LEU 409
0.0301
ILE 410
0.0371
TRP 411
0.0255
SER 412
0.0311
ARG 413
0.0450
ALA 414
0.0311
LEU 415
0.0384
GLY 416
0.0449
PHE 417
0.0555
PRO 418
0.0719
LEU 419
0.0370
GLU 420
0.0405
ARG 421
0.0794
PRO 422
0.1571
LYS 423
0.0514
SER 424
0.2423
MET 425
0.2042
SER 426
0.0741
THR 427
0.0887
GLY 429
0.1209
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.