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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 = 0.1620
ALA 1
0.1393
SER 2
0.1512
SER 3
0.1268
THR 4
0.0806
ASN 5
0.0365
LEU 6
0.0194
LYS 7
0.0127
ASP 8
0.0095
VAL 9
0.0243
LEU 10
0.0256
ALA 11
0.0298
LEU 13
0.0161
ILE 14
0.0451
PRO 15
0.0532
LYS 16
0.0195
GLU 17
0.0124
GLN 18
0.0305
ALA 19
0.0094
ARG 20
0.0491
ILE 21
0.0611
LYS 22
0.0197
THR 23
0.0289
PHE 24
0.0520
ARG 25
0.0313
GLN 26
0.0025
GLN 27
0.0196
HIS 28
0.0208
GLY 29
0.0299
THR 31
0.0478
ALA 32
0.0219
GLY 34
0.0166
GLN 35
0.0017
ILE 36
0.0034
THR 37
0.0038
VAL 38
0.0037
ASP 39
0.0038
MET 40
0.0036
SER 41
0.0034
TYR 42
0.0052
GLY 43
0.0050
GLY 44
0.0064
MET 45
0.0050
ARG 46
0.0045
GLY 47
0.0041
MET 48
0.0039
LYS 49
0.0051
GLY 50
0.0091
LEU 51
0.0257
TYR 53
0.0547
GLU 54
0.0388
THR 55
0.0270
SER 56
0.0267
VAL 57
0.0324
LEU 58
0.0212
ASP 59
0.0159
PRO 60
0.0300
ASP 61
0.0346
GLU 62
0.0187
GLY 63
0.0192
ILE 64
0.0243
ARG 65
0.0379
PHE 66
0.0350
ARG 67
0.0312
GLY 68
0.0384
PHE 69
0.0334
SER 70
0.0358
ILE 71
0.0300
PRO 72
0.0334
GLU 73
0.0299
CYS 74
0.0241
GLN 75
0.0198
LYS 76
0.0220
LEU 77
0.0193
LEU 78
0.0102
PRO 79
0.0267
LYS 80
0.0392
GLY 82
0.0239
GLY 84
0.0995
GLU 86
0.0439
PRO 87
0.0345
LEU 88
0.0400
PRO 89
0.0367
GLU 90
0.0280
GLY 91
0.0118
LEU 92
0.0197
PHE 93
0.0233
TRP 94
0.0143
LEU 95
0.0164
LEU 96
0.0259
VAL 97
0.0300
THR 98
0.0229
GLY 99
0.0337
GLN 100
0.0285
ILE 101
0.0334
PRO 102
0.0259
THR 103
0.0386
GLN 106
0.0396
VAL 107
0.0225
SER 108
0.0419
TRP 109
0.0573
SER 111
0.0380
LYS 112
0.0363
GLU 113
0.0193
TRP 114
0.0200
ALA 115
0.0297
LYS 116
0.0321
ARG 117
0.0081
ALA 118
0.0225
ALA 119
0.0981
LEU 120
0.0533
PRO 121
0.0585
SER 122
0.0665
HIS 123
0.0579
VAL 124
0.0304
VAL 125
0.0445
THR 126
0.0447
MET 127
0.0197
LEU 128
0.0285
ASP 129
0.0549
ASN 130
0.0517
PHE 131
0.0427
PRO 132
0.0483
THR 133
0.0112
ASN 134
0.0368
LEU 135
0.0267
HIS 136
0.0374
PRO 137
0.0497
MET 138
0.0476
SER 139
0.0479
GLN 140
0.0395
LEU 141
0.0478
SER 142
0.0531
ALA 143
0.0470
ALA 144
0.0437
ILE 145
0.0422
THR 146
0.0400
ALA 147
0.0382
LEU 148
0.0368
ASN 149
0.0325
SER 150
0.0711
GLU 151
0.0731
SER 152
0.0308
ASN 153
0.0233
PHE 154
0.0165
ALA 155
0.0201
ARG 156
0.0214
ALA 157
0.0110
TYR 158
0.0098
ALA 159
0.0231
GLU 160
0.0257
GLY 161
0.0228
ILE 162
0.0130
ARG 164
0.0773
THR 165
0.0510
LYS 166
0.0261
TYR 167
0.0186
TRP 168
0.0111
GLU 169
0.0123
VAL 171
0.0174
TYR 172
0.0261
GLU 173
0.0262
ALA 175
0.0203
MET 176
0.0170
ASP 177
0.0083
LEU 178
0.0123
ILE 179
0.0226
ALA 180
0.0232
LYS 181
0.0290
LEU 182
0.0330
PRO 183
0.0255
CYS 184
0.0345
VAL 185
0.0534
ALA 186
0.0482
ALA 187
0.0501
LYS 188
0.0542
ILE 189
0.0513
TYR 190
0.0568
ARG 191
0.0561
ASN 192
0.0679
LEU 193
0.0671
TYR 194
0.0567
ARG 195
0.0587
ALA 196
0.0627
GLY 197
0.0682
SER 198
0.0707
SER 199
0.0936
ILE 200
0.0461
GLY 201
0.0441
ALA 202
0.1046
ILE 203
0.0201
ASP 204
0.0482
SER 205
0.0564
LYS 206
0.0835
LEU 207
0.0652
ASP 208
0.0659
TRP 209
0.0543
SER 210
0.0716
HIS 211
0.0576
ASN 212
0.0297
PHE 213
0.0305
THR 214
0.0245
ASN 215
0.0342
MET 216
0.0302
LEU 217
0.0731
GLY 218
0.1100
TYR 219
0.1039
THR 220
0.1177
ASP 221
0.0572
GLN 223
0.0576
PHE 224
0.0631
THR 225
0.0865
GLU 226
0.0868
LEU 227
0.0785
MET 228
0.0794
ARG 229
0.0615
LEU 230
0.0536
TYR 231
0.0646
LEU 232
0.0531
THR 233
0.0533
ILE 234
0.0580
HIS 235
0.0464
SER 236
0.0351
ASP 237
0.0353
HIS 238
0.0341
GLU 239
0.0372
GLY 240
0.0308
GLY 241
0.0238
ASN 242
0.0267
VAL 243
0.0251
SER 244
0.0188
ALA 245
0.0190
HIS 246
0.0113
THR 247
0.0177
SER 248
0.0100
HIS 249
0.0174
LEU 250
0.0342
VAL 251
0.0265
GLY 252
0.0222
SER 253
0.0353
ALA 254
0.0505
LEU 255
0.0491
SER 256
0.0227
ASP 257
0.0180
PRO 258
0.0209
TYR 259
0.0139
LEU 260
0.0107
SER 261
0.0093
PHE 262
0.0152
ALA 263
0.0371
ALA 264
0.0288
ALA 265
0.0267
MET 266
0.0330
ASN 267
0.0395
GLY 268
0.0282
LEU 269
0.0341
ALA 270
0.0460
GLY 271
0.0388
PRO 272
0.0444
LEU 273
0.0307
HIS 274
0.0120
GLY 275
0.0375
LEU 276
0.0394
ALA 277
0.0343
ASN 278
0.0311
GLN 279
0.0274
GLU 280
0.0330
VAL 281
0.0258
LEU 282
0.0243
TRP 284
0.0381
LEU 285
0.0940
GLN 287
0.1041
LEU 288
0.0602
GLN 289
0.0823
LYS 290
0.1028
ASP 298
0.0314
LEU 301
0.0370
ARG 302
0.0379
ASP 303
0.0793
TYR 304
0.0585
ILE 305
0.0645
TRP 306
0.0878
ASN 307
0.0677
THR 308
0.0687
LEU 309
0.0732
ASN 310
0.1130
SER 311
0.1379
GLY 312
0.1620
ARG 313
0.1016
VAL 314
0.0678
VAL 315
0.0455
PRO 316
0.0159
GLY 317
0.0520
TYR 318
0.0503
GLY 319
0.0439
HIS 320
0.0705
ALA 321
0.1463
VAL 322
0.1393
LEU 323
0.0603
ARG 324
0.0544
LYS 325
0.0222
THR 326
0.0278
ASP 327
0.0443
PRO 328
0.0436
ARG 329
0.0436
TYR 330
0.0336
THR 331
0.0349
CYS 332
0.0390
GLN 333
0.0376
ARG 334
0.0398
GLU 335
0.0324
PHE 336
0.0534
ALA 337
0.0731
LEU 338
0.0447
LYS 339
0.0352
HIS 340
0.0564
LEU 341
0.0839
PRO 342
0.0797
ASP 344
0.1291
PRO 345
0.0926
MET 346
0.0774
PHE 347
0.0824
LYS 348
0.0763
LEU 349
0.0535
VAL 350
0.0518
ALA 351
0.0525
GLN 352
0.0185
LEU 353
0.0284
TYR 354
0.0548
LYS 355
0.0617
ILE 356
0.0599
VAL 357
0.0580
PRO 358
0.0521
ASN 359
0.0804
VAL 360
0.0885
LEU 361
0.0521
LEU 362
0.0448
GLU 363
0.0746
GLN 364
0.0950
GLY 365
0.0783
ALA 367
0.0363
ASN 369
0.0567
PRO 370
0.0167
TRP 371
0.0203
PRO 372
0.0284
ASN 373
0.0380
VAL 374
0.0357
ASP 375
0.0309
ALA 376
0.0322
HIS 377
0.0440
SER 378
0.0491
GLY 379
0.0352
VAL 380
0.0448
LEU 381
0.0538
LEU 382
0.0535
GLN 383
0.0507
TYR 384
0.0514
TYR 385
0.0775
GLY 386
0.0892
MET 387
0.0671
THR 388
0.0620
GLU 389
0.0607
MET 390
0.0318
ASN 391
0.0251
TYR 392
0.0419
TYR 393
0.0400
THR 394
0.0389
VAL 395
0.0437
LEU 396
0.0313
PHE 397
0.0134
GLY 398
0.0319
VAL 399
0.0235
SER 400
0.0201
ARG 401
0.0167
ALA 402
0.0158
LEU 403
0.0206
GLY 404
0.0217
VAL 405
0.0189
LEU 406
0.0301
ALA 407
0.0339
GLN 408
0.0347
LEU 409
0.0305
ILE 410
0.0255
TRP 411
0.0358
SER 412
0.0330
ARG 413
0.0207
ALA 414
0.0239
LEU 415
0.0392
GLY 416
0.0451
PHE 417
0.0450
PRO 418
0.0300
LEU 419
0.0605
GLU 420
0.0711
ARG 421
0.1138
PRO 422
0.0748
LYS 423
0.0671
SER 424
0.0466
MET 425
0.0138
SER 426
0.0102
THR 427
0.0106
GLY 429
0.0148
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.