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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 = 0.2410
ALA 1
0.0094
SER 2
0.0566
SER 3
0.0136
THR 4
0.0258
ASN 5
0.0193
LEU 6
0.0212
LYS 7
0.0990
ASP 8
0.1617
VAL 9
0.1503
LEU 10
0.0325
ALA 11
0.0461
LEU 13
0.0515
ILE 14
0.0422
PRO 15
0.0487
LYS 16
0.0668
GLU 17
0.1041
GLN 18
0.1542
ALA 19
0.1325
ARG 20
0.1592
ILE 21
0.1897
LYS 22
0.0223
THR 23
0.0863
PHE 24
0.1093
ARG 25
0.2410
GLN 26
0.1493
GLN 27
0.0935
HIS 28
0.1031
GLY 29
0.1277
THR 31
0.0326
ALA 32
0.0972
GLY 34
0.1645
GLN 35
0.0586
ILE 36
0.0199
THR 37
0.0456
VAL 38
0.0260
ASP 39
0.0301
MET 40
0.0232
SER 41
0.0403
TYR 42
0.0373
GLY 43
0.0681
GLY 44
0.0856
MET 45
0.0660
ARG 46
0.0490
GLY 47
0.0712
MET 48
0.0605
LYS 49
0.0394
GLY 50
0.0777
LEU 51
0.0533
TYR 53
0.0166
GLU 54
0.0339
THR 55
0.0445
SER 56
0.0496
VAL 57
0.0457
LEU 58
0.0877
ASP 59
0.0987
PRO 60
0.0335
ASP 61
0.1101
GLU 62
0.0755
GLY 63
0.0719
ILE 64
0.0776
ARG 65
0.0562
PHE 66
0.0510
ARG 67
0.0429
GLY 68
0.0352
PHE 69
0.0526
SER 70
0.1012
ILE 71
0.0818
PRO 72
0.0825
GLU 73
0.0719
CYS 74
0.0292
GLN 75
0.0320
LYS 76
0.0300
LEU 77
0.0345
LEU 78
0.0258
PRO 79
0.0292
LYS 80
0.0286
GLY 82
0.0274
GLY 84
0.0366
GLU 86
0.0205
PRO 87
0.0166
LEU 88
0.0127
PRO 89
0.0209
GLU 90
0.0150
GLY 91
0.0101
LEU 92
0.0098
PHE 93
0.0211
TRP 94
0.0248
LEU 95
0.0325
LEU 96
0.0374
VAL 97
0.0453
THR 98
0.0785
GLY 99
0.0690
GLN 100
0.0572
ILE 101
0.0502
PRO 102
0.0364
THR 103
0.0491
GLN 106
0.0104
VAL 107
0.0089
SER 108
0.0307
TRP 109
0.0239
SER 111
0.0511
LYS 112
0.0317
GLU 113
0.0259
TRP 114
0.0301
ALA 115
0.0259
LYS 116
0.0168
ARG 117
0.0275
ALA 118
0.0314
ALA 119
0.0376
LEU 120
0.0281
PRO 121
0.0566
SER 122
0.0391
HIS 123
0.0393
VAL 124
0.0418
VAL 125
0.0358
THR 126
0.0322
MET 127
0.0188
LEU 128
0.0285
ASP 129
0.0424
ASN 130
0.0307
PHE 131
0.0314
PRO 132
0.0715
THR 133
0.0728
ASN 134
0.0821
LEU 135
0.0366
HIS 136
0.0358
PRO 137
0.0306
MET 138
0.0236
SER 139
0.0212
GLN 140
0.0214
LEU 141
0.0218
SER 142
0.0201
ALA 143
0.0362
ALA 144
0.0285
ILE 145
0.0180
THR 146
0.0391
ALA 147
0.0526
LEU 148
0.0485
ASN 149
0.0513
SER 150
0.0760
GLU 151
0.0797
SER 152
0.0497
ASN 153
0.0497
PHE 154
0.0452
ALA 155
0.0373
ARG 156
0.0644
ALA 157
0.0675
TYR 158
0.0640
ALA 159
0.0998
GLU 160
0.0563
GLY 161
0.1212
ILE 162
0.1674
ARG 164
0.1232
THR 165
0.0606
LYS 166
0.0700
TYR 167
0.0369
TRP 168
0.0331
GLU 169
0.0504
VAL 171
0.0305
TYR 172
0.0259
GLU 173
0.0212
ALA 175
0.0263
MET 176
0.0209
ASP 177
0.0184
LEU 178
0.0146
ILE 179
0.0074
ALA 180
0.0115
LYS 181
0.0114
LEU 182
0.0168
PRO 183
0.0255
CYS 184
0.0156
VAL 185
0.0159
ALA 186
0.0122
ALA 187
0.0015
LYS 188
0.0057
ILE 189
0.0044
TYR 190
0.0173
ARG 191
0.0174
ASN 192
0.0145
LEU 193
0.0506
TYR 194
0.0634
ARG 195
0.0417
ALA 196
0.0488
GLY 197
0.0315
SER 198
0.0387
SER 199
0.0386
ILE 200
0.0246
GLY 201
0.0477
ALA 202
0.0475
ILE 203
0.0533
ASP 204
0.0577
SER 205
0.0540
LYS 206
0.0734
LEU 207
0.0810
ASP 208
0.0619
TRP 209
0.0603
SER 210
0.0510
HIS 211
0.0563
ASN 212
0.0600
PHE 213
0.0571
THR 214
0.0382
ASN 215
0.0313
MET 216
0.0271
LEU 217
0.0367
GLY 218
0.0137
TYR 219
0.0310
THR 220
0.0672
ASP 221
0.0382
GLN 223
0.0228
PHE 224
0.0248
THR 225
0.0147
GLU 226
0.0149
LEU 227
0.0202
MET 228
0.0237
ARG 229
0.0156
LEU 230
0.0198
TYR 231
0.0119
LEU 232
0.0176
THR 233
0.0172
ILE 234
0.0199
HIS 235
0.0101
SER 236
0.0123
ASP 237
0.0181
HIS 238
0.0375
GLU 239
0.0246
GLY 240
0.0202
GLY 241
0.0408
ASN 242
0.0288
VAL 243
0.0191
SER 244
0.0226
ALA 245
0.0158
HIS 246
0.0303
THR 247
0.0222
SER 248
0.0226
HIS 249
0.0220
LEU 250
0.0316
VAL 251
0.0342
GLY 252
0.0336
SER 253
0.0338
ALA 254
0.0392
LEU 255
0.0327
SER 256
0.0337
ASP 257
0.0306
PRO 258
0.0299
TYR 259
0.0274
LEU 260
0.0245
SER 261
0.0213
PHE 262
0.0153
ALA 263
0.0127
ALA 264
0.0109
ALA 265
0.0120
MET 266
0.0090
ASN 267
0.0043
GLY 268
0.0088
LEU 269
0.0108
ALA 270
0.0142
GLY 271
0.0149
PRO 272
0.0258
LEU 273
0.0237
HIS 274
0.0105
GLY 275
0.0112
LEU 276
0.0181
ALA 277
0.0072
ASN 278
0.0045
GLN 279
0.0039
GLU 280
0.0119
VAL 281
0.0156
LEU 282
0.0133
TRP 284
0.0288
LEU 285
0.0249
GLN 287
0.0281
LEU 288
0.0190
GLN 289
0.0368
LYS 290
0.0351
ASP 298
0.0285
LEU 301
0.0238
ARG 302
0.0192
ASP 303
0.0154
TYR 304
0.0183
ILE 305
0.0170
TRP 306
0.0258
ASN 307
0.0403
THR 308
0.0244
LEU 309
0.0263
ASN 310
0.0166
SER 311
0.0176
GLY 312
0.0232
ARG 313
0.0044
VAL 314
0.0174
VAL 315
0.0107
PRO 316
0.0218
GLY 317
0.0048
TYR 318
0.0076
GLY 319
0.0135
HIS 320
0.0287
ALA 321
0.0661
VAL 322
0.0765
LEU 323
0.0200
ARG 324
0.0532
LYS 325
0.0344
THR 326
0.0281
ASP 327
0.0297
PRO 328
0.0247
ARG 329
0.0285
TYR 330
0.0198
THR 331
0.0100
CYS 332
0.0176
GLN 333
0.0286
ARG 334
0.0142
GLU 335
0.0273
PHE 336
0.0425
ALA 337
0.0332
LEU 338
0.0535
LYS 339
0.0971
HIS 340
0.0451
LEU 341
0.0251
PRO 342
0.0398
ASP 344
0.0315
PRO 345
0.0243
MET 346
0.0323
PHE 347
0.0145
LYS 348
0.0190
LEU 349
0.0357
VAL 350
0.0329
ALA 351
0.0304
GLN 352
0.0294
LEU 353
0.0219
TYR 354
0.0272
LYS 355
0.0299
ILE 356
0.0164
VAL 357
0.0239
PRO 358
0.0203
ASN 359
0.0199
VAL 360
0.0335
LEU 361
0.0250
LEU 362
0.0576
GLU 363
0.1161
GLN 364
0.1531
GLY 365
0.1126
ALA 367
0.0440
ASN 369
0.0275
PRO 370
0.0175
TRP 371
0.0125
PRO 372
0.0087
ASN 373
0.0138
VAL 374
0.0177
ASP 375
0.0157
ALA 376
0.0167
HIS 377
0.0186
SER 378
0.0166
GLY 379
0.0142
VAL 380
0.0248
LEU 381
0.0331
LEU 382
0.0178
GLN 383
0.0238
TYR 384
0.0421
TYR 385
0.0388
GLY 386
0.0584
MET 387
0.0478
THR 388
0.0269
GLU 389
0.0572
MET 390
0.0334
ASN 391
0.0375
TYR 392
0.0299
TYR 393
0.0167
THR 394
0.0180
VAL 395
0.0114
LEU 396
0.0077
PHE 397
0.0100
GLY 398
0.0112
VAL 399
0.0113
SER 400
0.0142
ARG 401
0.0141
ALA 402
0.0175
LEU 403
0.0177
GLY 404
0.0194
VAL 405
0.0155
LEU 406
0.0258
ALA 407
0.0281
GLN 408
0.0197
LEU 409
0.0188
ILE 410
0.0215
TRP 411
0.0136
SER 412
0.0104
ARG 413
0.0108
ALA 414
0.0246
LEU 415
0.0208
GLY 416
0.0138
PHE 417
0.0260
PRO 418
0.0114
LEU 419
0.0152
GLU 420
0.0295
ARG 421
0.0263
PRO 422
0.0385
LYS 423
0.0201
SER 424
0.0879
MET 425
0.0187
SER 426
0.0185
THR 427
0.0410
GLY 429
0.0187
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.