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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 = 0.6606
ALA 1
0.6606
SER 2
0.2364
SER 3
0.1536
THR 4
0.0685
ASN 5
0.0549
LEU 6
0.0610
LYS 7
0.0334
ASP 8
0.0345
VAL 9
0.0319
LEU 10
0.0273
ALA 11
0.0332
LEU 13
0.0150
ILE 14
0.0187
PRO 15
0.0281
LYS 16
0.0303
GLU 17
0.0143
GLN 18
0.0133
ALA 19
0.0374
ARG 20
0.0448
ILE 21
0.0258
LYS 22
0.0145
THR 23
0.0288
PHE 24
0.0309
ARG 25
0.0225
GLN 26
0.0085
GLN 27
0.0154
HIS 28
0.0432
GLY 29
0.0317
THR 31
0.0117
ALA 32
0.0412
GLY 34
0.0305
GLN 35
0.0296
ILE 36
0.0286
THR 37
0.0284
VAL 38
0.0305
ASP 39
0.0239
MET 40
0.0240
SER 41
0.0271
TYR 42
0.0227
GLY 43
0.0186
GLY 44
0.0223
MET 45
0.0209
ARG 46
0.0209
GLY 47
0.0174
MET 48
0.0223
LYS 49
0.0237
GLY 50
0.0162
LEU 51
0.0312
TYR 53
0.0273
GLU 54
0.0272
THR 55
0.0249
SER 56
0.0261
VAL 57
0.0184
LEU 58
0.0199
ASP 59
0.0307
PRO 60
0.0589
ASP 61
0.0562
GLU 62
0.0287
GLY 63
0.0282
ILE 64
0.0188
ARG 65
0.0110
PHE 66
0.0151
ARG 67
0.0135
GLY 68
0.0093
PHE 69
0.0056
SER 70
0.0121
ILE 71
0.0099
PRO 72
0.0167
GLU 73
0.0097
CYS 74
0.0136
GLN 75
0.0175
LYS 76
0.0208
LEU 77
0.0250
LEU 78
0.0255
PRO 79
0.0300
LYS 80
0.0273
GLY 82
0.0282
GLY 84
0.0297
GLU 86
0.0211
PRO 87
0.0217
LEU 88
0.0197
PRO 89
0.0190
GLU 90
0.0193
GLY 91
0.0206
LEU 92
0.0229
PHE 93
0.0225
TRP 94
0.0226
LEU 95
0.0220
LEU 96
0.0246
VAL 97
0.0257
THR 98
0.0234
GLY 99
0.0155
GLN 100
0.0190
ILE 101
0.0272
PRO 102
0.0310
THR 103
0.0475
GLN 106
0.0376
VAL 107
0.0307
SER 108
0.0242
TRP 109
0.0709
SER 111
0.0364
LYS 112
0.0323
GLU 113
0.0361
TRP 114
0.0225
ALA 115
0.0235
LYS 116
0.0257
ARG 117
0.0261
ALA 118
0.0169
ALA 119
0.0169
LEU 120
0.0147
PRO 121
0.0243
SER 122
0.0305
HIS 123
0.0366
VAL 124
0.0260
VAL 125
0.0217
THR 126
0.0329
MET 127
0.0397
LEU 128
0.0326
ASP 129
0.0373
ASN 130
0.0532
PHE 131
0.0514
PRO 132
0.0702
THR 133
0.0715
ASN 134
0.0793
LEU 135
0.0491
HIS 136
0.0418
PRO 137
0.0324
MET 138
0.0267
SER 139
0.0244
GLN 140
0.0229
LEU 141
0.0208
SER 142
0.0218
ALA 143
0.0214
ALA 144
0.0187
ILE 145
0.0132
THR 146
0.0161
ALA 147
0.0187
LEU 148
0.0129
ASN 149
0.0134
SER 150
0.0195
GLU 151
0.0174
SER 152
0.0151
ASN 153
0.0164
PHE 154
0.0122
ALA 155
0.0127
ARG 156
0.0286
ALA 157
0.0253
TYR 158
0.0142
ALA 159
0.0388
GLU 160
0.0457
GLY 161
0.0244
ILE 162
0.0258
ARG 164
0.0321
THR 165
0.0392
LYS 166
0.0332
TYR 167
0.0249
TRP 168
0.0264
GLU 169
0.0229
VAL 171
0.0160
TYR 172
0.0196
GLU 173
0.0168
ALA 175
0.0163
MET 176
0.0178
ASP 177
0.0182
LEU 178
0.0127
ILE 179
0.0151
ALA 180
0.0156
LYS 181
0.0080
LEU 182
0.0115
PRO 183
0.0195
CYS 184
0.0134
VAL 185
0.0144
ALA 186
0.0227
ALA 187
0.0292
LYS 188
0.0265
ILE 189
0.0320
TYR 190
0.0426
ARG 191
0.0449
ASN 192
0.0442
LEU 193
0.0529
TYR 194
0.0607
ARG 195
0.0590
ALA 196
0.0690
GLY 197
0.0525
SER 198
0.0484
SER 199
0.0296
ILE 200
0.0283
GLY 201
0.0283
ALA 202
0.0239
ILE 203
0.0237
ASP 204
0.0310
SER 205
0.0336
LYS 206
0.0407
LEU 207
0.0335
ASP 208
0.0261
TRP 209
0.0165
SER 210
0.0226
HIS 211
0.0321
ASN 212
0.0296
PHE 213
0.0269
THR 214
0.0347
ASN 215
0.0376
MET 216
0.0330
LEU 217
0.0389
GLY 218
0.0468
TYR 219
0.0470
THR 220
0.0518
ASP 221
0.0404
GLN 223
0.0267
PHE 224
0.0251
THR 225
0.0280
GLU 226
0.0225
LEU 227
0.0155
MET 228
0.0192
ARG 229
0.0208
LEU 230
0.0147
TYR 231
0.0143
LEU 232
0.0199
THR 233
0.0170
ILE 234
0.0125
HIS 235
0.0209
SER 236
0.0205
ASP 237
0.0235
HIS 238
0.0253
GLU 239
0.0259
GLY 240
0.0278
GLY 241
0.0253
ASN 242
0.0289
VAL 243
0.0267
SER 244
0.0246
ALA 245
0.0237
HIS 246
0.0235
THR 247
0.0223
SER 248
0.0199
HIS 249
0.0209
LEU 250
0.0265
VAL 251
0.0211
GLY 252
0.0170
SER 253
0.0220
ALA 254
0.0190
LEU 255
0.0130
SER 256
0.0114
ASP 257
0.0083
PRO 258
0.0105
TYR 259
0.0098
LEU 260
0.0116
SER 261
0.0146
PHE 262
0.0154
ALA 263
0.0169
ALA 264
0.0190
ALA 265
0.0196
MET 266
0.0230
ASN 267
0.0239
GLY 268
0.0278
LEU 269
0.0281
ALA 270
0.0285
GLY 271
0.0365
PRO 272
0.0354
LEU 273
0.0468
HIS 274
0.0416
GLY 275
0.0239
LEU 276
0.0045
ALA 277
0.0282
ASN 278
0.0291
GLN 279
0.0281
GLU 280
0.0377
VAL 281
0.0402
LEU 282
0.0413
TRP 284
0.0394
LEU 285
0.0463
GLN 287
0.0634
LEU 288
0.0476
GLN 289
0.0793
LYS 290
0.1231
ASP 298
0.0244
LEU 301
0.0513
ARG 302
0.0406
ASP 303
0.0611
TYR 304
0.0729
ILE 305
0.0546
TRP 306
0.0530
ASN 307
0.0819
THR 308
0.0685
LEU 309
0.0335
ASN 310
0.0638
SER 311
0.0822
GLY 312
0.0529
ARG 313
0.0511
VAL 314
0.0452
VAL 315
0.0519
PRO 316
0.0478
GLY 317
0.0527
TYR 318
0.0452
GLY 319
0.0556
HIS 320
0.0728
ALA 321
0.0908
VAL 322
0.0974
LEU 323
0.0720
ARG 324
0.0726
LYS 325
0.0510
THR 326
0.0388
ASP 327
0.0367
PRO 328
0.0249
ARG 329
0.0236
TYR 330
0.0258
THR 331
0.0221
CYS 332
0.0217
GLN 333
0.0216
ARG 334
0.0328
GLU 335
0.0338
PHE 336
0.0301
ALA 337
0.0400
LEU 338
0.0523
LYS 339
0.0556
HIS 340
0.0475
LEU 341
0.0444
PRO 342
0.0530
ASP 344
0.0527
PRO 345
0.0613
MET 346
0.0526
PHE 347
0.0495
LYS 348
0.0597
LEU 349
0.0526
VAL 350
0.0482
ALA 351
0.0537
GLN 352
0.0575
LEU 353
0.0475
TYR 354
0.0477
LYS 355
0.0360
ILE 356
0.0171
VAL 357
0.0238
PRO 358
0.0251
ASN 359
0.0154
VAL 360
0.0123
LEU 361
0.0072
LEU 362
0.0217
GLU 363
0.0347
GLN 364
0.0320
GLY 365
0.0048
ALA 367
0.0405
ASN 369
0.0705
PRO 370
0.0399
TRP 371
0.0477
PRO 372
0.0432
ASN 373
0.0382
VAL 374
0.0325
ASP 375
0.0331
ALA 376
0.0352
HIS 377
0.0304
SER 378
0.0277
GLY 379
0.0271
VAL 380
0.0297
LEU 381
0.0166
LEU 382
0.0196
GLN 383
0.0276
TYR 384
0.0246
TYR 385
0.0227
GLY 386
0.0383
MET 387
0.0262
THR 388
0.0350
GLU 389
0.0140
MET 390
0.0216
ASN 391
0.0238
TYR 392
0.0297
TYR 393
0.0199
THR 394
0.0237
VAL 395
0.0245
LEU 396
0.0225
PHE 397
0.0200
GLY 398
0.0212
VAL 399
0.0185
SER 400
0.0217
ARG 401
0.0235
ALA 402
0.0190
LEU 403
0.0215
GLY 404
0.0239
VAL 405
0.0231
LEU 406
0.0214
ALA 407
0.0239
GLN 408
0.0266
LEU 409
0.0236
ILE 410
0.0228
TRP 411
0.0255
SER 412
0.0303
ARG 413
0.0279
ALA 414
0.0321
LEU 415
0.0349
GLY 416
0.0393
PHE 417
0.0466
PRO 418
0.0331
LEU 419
0.0256
GLU 420
0.0409
ARG 421
0.0404
PRO 422
0.0382
LYS 423
0.0325
SER 424
0.0212
MET 425
0.0280
SER 426
0.0150
THR 427
0.0199
GLY 429
0.0284
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.