Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0762
ALA 4
0.0565
GLY 5
0.0399
GLU 6
0.0107
ILE 7
0.0108
LEU 8
0.0125
ILE 9
0.0189
LYS 10
0.0198
GLY 11
0.0208
GLY 12
0.0230
LYS 13
0.0112
VAL 14
0.0028
VAL 15
0.0083
ASN 16
0.0094
GLU 17
0.0070
ASP 18
0.0252
CYS 19
0.0446
SER 20
0.0375
PHE 21
0.0413
PHE 22
0.0172
SER 23
0.0081
ASP 24
0.0063
VAL 25
0.0073
HIS 26
0.0061
ILE 27
0.0038
ARG 28
0.0232
GLY 29
0.0391
GLY 30
0.0250
LYS 31
0.0122
ILE 32
0.0094
VAL 33
0.0122
GLU 34
0.0128
VAL 35
0.0085
GLY 36
0.0055
PRO 37
0.0200
ASP 38
0.0334
LEU 39
0.0238
ARG 40
0.0156
VAL 41
0.0220
PRO 42
0.0366
PRO 43
0.0692
GLY 44
0.0762
ALA 45
0.0306
ARG 46
0.0201
VAL 47
0.0259
ILE 48
0.0318
ASP 49
0.0492
ALA 50
0.0287
THR 51
0.0304
ASP 52
0.0746
ARG 53
0.0315
LEU 54
0.0302
VAL 55
0.0115
ILE 56
0.0108
PRO 57
0.0102
GLY 58
0.0033
GLY 59
0.0011
ILE 60
0.0017
ASP 61
0.0039
THR 62
0.0041
HIS 63
0.0052
THR 64
0.0051
HIS 65
0.0045
MET 66
0.0054
GLU 67
0.0101
LEU 68
0.0096
ALA 69
0.0097
PHE 70
0.0141
MET 71
0.0183
GLY 72
0.0237
THR 73
0.0075
ARG 74
0.0060
ALA 75
0.0070
VAL 76
0.0059
ASP 77
0.0045
ASP 78
0.0058
PHE 79
0.0067
HIS 80
0.0076
ILE 81
0.0067
GLY 82
0.0065
THR 83
0.0081
LYS 84
0.0059
ALA 85
0.0050
ALA 86
0.0058
LEU 87
0.0049
ALA 88
0.0045
GLY 89
0.0057
GLY 90
0.0038
THR 91
0.0036
THR 92
0.0034
MET 93
0.0045
ILE 94
0.0059
LEU 95
0.0052
ASP 96
0.0057
PHE 97
0.0053
VAL 98
0.0036
MET 99
0.0028
THR 100
0.0169
GLN 101
0.0188
LYS 102
0.0186
GLY 103
0.0227
GLN 104
0.0174
SER 105
0.0127
LEU 106
0.0110
LEU 107
0.0119
GLU 108
0.0131
ALA 109
0.0080
TYR 110
0.0089
ASP 111
0.0068
LEU 112
0.0051
TRP 113
0.0031
ARG 114
0.0029
LYS 115
0.0121
THR 116
0.0127
ALA 117
0.0122
ASP 118
0.0148
PRO 119
0.0141
LYS 120
0.0137
VAL 121
0.0147
CYS 122
0.0121
CYS 123
0.0120
ASP 124
0.0083
TYR 125
0.0072
SER 126
0.0060
LEU 127
0.0059
HIS 128
0.0066
VAL 129
0.0051
ALA 130
0.0064
VAL 131
0.0060
THR 132
0.0102
TRP 133
0.0086
TRP 134
0.0052
SER 135
0.0091
ASP 136
0.0175
GLU 137
0.0124
VAL 138
0.0082
LYS 139
0.0087
ASP 140
0.0111
GLU 141
0.0113
MET 142
0.0076
ARG 143
0.0061
THR 144
0.0137
LEU 145
0.0091
ALA 146
0.0036
GLN 147
0.0080
GLU 148
0.0121
ARG 149
0.0115
GLY 150
0.0054
VAL 151
0.0114
ASN 152
0.0129
SER 153
0.0163
PHE 154
0.0126
MET 156
0.0059
PHE 157
0.0064
MET 158
0.0073
ALA 159
0.0061
TYR 160
0.0095
LYS 161
0.0117
GLY 162
0.0460
LEU 163
0.0325
PHE 164
0.0125
MET 165
0.0158
LEU 166
0.0171
ARG 167
0.0169
ASP 168
0.0259
ASP 169
0.0251
GLU 170
0.0186
LEU 171
0.0113
TYR 172
0.0089
ALA 173
0.0051
VAL 174
0.0125
PHE 175
0.0152
SER 176
0.0159
HIS 177
0.0144
CYS 178
0.0176
LYS 179
0.0179
GLU 180
0.0220
VAL 181
0.0190
GLY 182
0.0239
ALA 183
0.0216
ILE 184
0.0193
ALA 185
0.0201
GLN 186
0.0104
VAL 187
0.0077
HIS 188
0.0067
ALA 189
0.0071
GLU 190
0.0040
ASN 191
0.0036
GLY 192
0.0067
ASP 193
0.0106
LEU 194
0.0062
ILE 195
0.0039
ALA 196
0.0123
GLU 197
0.0094
GLY 198
0.0036
ALA 199
0.0043
LYS 200
0.0070
LYS 201
0.0065
MET 202
0.0040
LEU 203
0.0049
SER 204
0.0104
LEU 205
0.0085
GLY 206
0.0108
ILE 207
0.0074
THR 208
0.0080
GLY 209
0.0086
PRO 210
0.0040
GLU 211
0.0054
GLY 212
0.0067
HIS 213
0.0038
GLU 214
0.0041
LEU 215
0.0066
CYS 216
0.0051
ARG 217
0.0049
PRO 218
0.0076
GLU 219
0.0100
ALA 220
0.0121
VAL 221
0.0089
GLU 222
0.0097
ALA 223
0.0127
GLU 224
0.0141
ALA 225
0.0108
THR 226
0.0105
GLN 227
0.0138
ARG 228
0.0104
ALA 229
0.0089
ILE 230
0.0130
THR 231
0.0174
ILE 232
0.0145
ALA 233
0.0181
SER 234
0.0211
ALA 235
0.0245
VAL 236
0.0256
ASN 237
0.0167
CYS 238
0.0153
PRO 239
0.0149
LEU 240
0.0105
TYR 241
0.0104
VAL 242
0.0103
VAL 243
0.0064
HIS 244
0.0058
VAL 245
0.0055
MET 246
0.0066
SER 247
0.0063
LYS 248
0.0056
SER 249
0.0112
ALA 250
0.0109
ALA 251
0.0072
ASP 252
0.0091
VAL 253
0.0082
VAL 254
0.0069
SER 255
0.0146
LYS 256
0.0123
ALA 257
0.0092
ARG 258
0.0124
LYS 259
0.0139
ASP 260
0.0135
GLY 261
0.0065
ARG 262
0.0075
VAL 263
0.0078
VAL 264
0.0059
PHE 265
0.0057
GLY 266
0.0059
GLU 267
0.0047
PRO 268
0.0048
ILE 269
0.0060
ALA 270
0.0030
ALA 271
0.0029
SER 272
0.0033
LEU 273
0.0042
GLY 274
0.0048
THR 275
0.0032
ASP 276
0.0077
GLY 277
0.0056
THR 278
0.0060
ASN 279
0.0050
TYR 280
0.0029
TRP 281
0.0037
HIS 282
0.0091
LYS 283
0.0094
ASP 284
0.0074
TRP 285
0.0055
ALA 286
0.0040
HIS 287
0.0042
ALA 288
0.0018
ALA 289
0.0021
GLN 290
0.0020
TYR 291
0.0020
VAL 292
0.0013
MET 293
0.0025
GLY 294
0.0047
PRO 295
0.0048
PRO 296
0.0046
LEU 297
0.0068
ARG 298
0.0066
PRO 299
0.0064
ASP 300
0.0124
PRO 301
0.0107
SER 302
0.0065
THR 303
0.0039
PRO 304
0.0026
GLY 305
0.0025
TYR 306
0.0054
LEU 307
0.0026
MET 308
0.0043
ASP 309
0.0074
LEU 310
0.0074
LEU 311
0.0075
ALA 312
0.0101
ASN 313
0.0110
ASP 314
0.0093
ASP 315
0.0067
LEU 316
0.0057
THR 317
0.0075
LEU 318
0.0029
THR 319
0.0033
GLY 320
0.0037
THR 321
0.0014
ASP 322
0.0013
ASN 323
0.0015
CYS 324
0.0032
THR 325
0.0028
PHE 326
0.0035
SER 327
0.0031
ARG 328
0.0021
CYS 329
0.0034
GLN 330
0.0004
LYS 331
0.0024
ALA 332
0.0048
LEU 333
0.0073
GLY 334
0.0024
LYS 335
0.0137
ASP 336
0.0141
ASP 337
0.0067
PHE 338
0.0071
THR 339
0.0084
ARG 340
0.0069
ILE 341
0.0052
PRO 342
0.0038
ASN 343
0.0031
GLY 344
0.0034
VAL 345
0.0038
ASN 346
0.0034
GLY 347
0.0041
VAL 348
0.0035
GLU 349
0.0040
ASP 350
0.0050
ARG 351
0.0013
MET 352
0.0021
SER 353
0.0035
VAL 354
0.0022
ILE 355
0.0021
TRP 356
0.0062
GLU 357
0.0081
LYS 358
0.0069
GLY 359
0.0040
VAL 360
0.0148
HIS 361
0.0218
SER 362
0.0218
GLY 363
0.0101
LYS 364
0.0066
MET 365
0.0117
ASP 366
0.0188
GLU 367
0.0186
ASN 368
0.0088
ARG 369
0.0065
PHE 370
0.0094
VAL 371
0.0077
ALA 372
0.0068
VAL 373
0.0079
THR 374
0.0070
SER 375
0.0055
SER 376
0.0064
ASN 377
0.0083
ALA 378
0.0047
ALA 379
0.0080
LYS 380
0.0121
ILE 381
0.0095
PHE 382
0.0109
ASN 383
0.0125
PHE 384
0.0086
TYR 385
0.0096
PRO 386
0.0104
GLN 387
0.0091
LYS 388
0.0042
GLY 389
0.0041
ARG 390
0.0067
ILE 391
0.0028
ALA 392
0.0067
LYS 393
0.0196
ASP 394
0.0238
SER 395
0.0102
ASP 396
0.0063
ALA 397
0.0068
ASP 398
0.0062
VAL 399
0.0111
VAL 400
0.0096
ILE 401
0.0081
TRP 402
0.0039
ASP 403
0.0099
PRO 404
0.0039
LYS 405
0.0102
THR 406
0.0092
THR 407
0.0151
ARG 408
0.0091
LYS 409
0.0103
ILE 410
0.0120
SER 411
0.0134
ALA 412
0.0199
GLN 413
0.0322
THR 414
0.0181
HIS 415
0.0145
HIS 416
0.0073
GLN 417
0.0050
ALA 418
0.0033
VAL 419
0.0043
ASP 420
0.0083
TYR 421
0.0081
ASN 422
0.0102
ILE 423
0.0091
PHE 424
0.0076
GLU 425
0.0093
GLY 426
0.0147
MET 427
0.0094
GLU 428
0.0077
CYS 429
0.0056
HIS 430
0.0087
GLY 431
0.0095
VAL 432
0.0120
PRO 433
0.0131
VAL 434
0.0155
VAL 435
0.0083
THR 436
0.0092
VAL 437
0.0106
SER 438
0.0054
ARG 439
0.0051
GLY 440
0.0063
ARG 441
0.0036
VAL 442
0.0101
VAL 443
0.0100
TYR 444
0.0124
GLU 445
0.0055
GLU 446
0.0103
GLY 447
0.0086
ARG 448
0.0107
LEU 449
0.0103
LYS 450
0.0092
VAL 451
0.0086
SER 452
0.0174
PRO 453
0.0167
GLY 454
0.0231
GLN 455
0.0183
GLY 456
0.0143
ARG 457
0.0122
PHE 458
0.0095
ILE 459
0.0026
HIS 460
0.0042
ARG 461
0.0073
GLN 462
0.0127
PRO 463
0.0191
PHE 464
0.0260
SER 465
0.0329
GLU 466
0.0351
PHE 467
0.0201
VAL 468
0.0146
TYR 469
0.0190
LYS 470
0.0186
ARG 471
0.0089
ILE 472
0.0137
ARG 473
0.0105
GLN 474
0.0342
ARG 475
0.0151
ASP 476
0.0263
GLU 477
0.0495
VAL 478
0.0432
GLY 479
0.0684
LYS 480
0.0151
PRO 481
0.0203
ALA 482
0.0201
VAL 483
0.0245
VAL 484
0.0165
ILE 485
0.0306
ARG 486
0.0063
GLU 487
0.0063
PRO 488
0.0085
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: december 26th, 2025.