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 = 0.1150
ALA 4
0.0154
GLY 5
0.0200
GLU 6
0.0222
ILE 7
0.0203
LEU 8
0.0215
ILE 9
0.0178
LYS 10
0.0200
GLY 11
0.0180
GLY 12
0.0132
LYS 13
0.0108
VAL 14
0.0108
VAL 15
0.0088
ASN 16
0.0094
GLU 17
0.0101
ASP 18
0.0127
CYS 19
0.0136
SER 20
0.0115
PHE 21
0.0140
PHE 22
0.0160
SER 23
0.0190
ASP 24
0.0202
VAL 25
0.0187
HIS 26
0.0215
ILE 27
0.0185
ARG 28
0.0203
GLY 29
0.0174
GLY 30
0.0125
LYS 31
0.0147
ILE 32
0.0165
VAL 33
0.0214
GLU 34
0.0235
VAL 35
0.0216
GLY 36
0.0247
PRO 37
0.0264
ASP 38
0.0288
LEU 39
0.0290
ARG 40
0.0340
VAL 41
0.0321
PRO 42
0.0338
PRO 43
0.0379
GLY 44
0.0331
ALA 45
0.0276
ARG 46
0.0234
VAL 47
0.0224
ILE 48
0.0185
ASP 49
0.0185
ALA 50
0.0140
THR 51
0.0146
ASP 52
0.0096
ARG 53
0.0080
LEU 54
0.0072
VAL 55
0.0078
ILE 56
0.0058
PRO 57
0.0056
GLY 58
0.0026
GLY 59
0.0030
ILE 60
0.0045
ASP 61
0.0046
THR 62
0.0046
HIS 63
0.0046
THR 64
0.0039
HIS 65
0.0037
MET 66
0.0036
GLU 67
0.0036
LEU 68
0.0032
ALA 69
0.0029
PHE 70
0.0026
MET 71
0.0028
GLY 72
0.0028
THR 73
0.0030
ARG 74
0.0031
ALA 75
0.0031
VAL 76
0.0026
ASP 77
0.0027
ASP 78
0.0025
PHE 79
0.0027
HIS 80
0.0015
ILE 81
0.0015
GLY 82
0.0026
THR 83
0.0016
LYS 84
0.0004
ALA 85
0.0015
ALA 86
0.0010
LEU 87
0.0005
ALA 88
0.0018
GLY 89
0.0011
GLY 90
0.0006
THR 91
0.0016
THR 92
0.0019
MET 93
0.0032
ILE 94
0.0043
LEU 95
0.0045
ASP 96
0.0046
PHE 97
0.0047
VAL 98
0.0049
MET 99
0.0049
THR 100
0.0052
GLN 101
0.0065
LYS 102
0.0066
GLY 103
0.0071
GLN 104
0.0066
SER 105
0.0054
LEU 106
0.0044
LEU 107
0.0051
GLU 108
0.0065
ALA 109
0.0059
TYR 110
0.0056
ASP 111
0.0067
LEU 112
0.0060
TRP 113
0.0056
ARG 114
0.0058
LYS 115
0.0055
THR 116
0.0048
ALA 117
0.0042
ASP 118
0.0041
PRO 119
0.0032
LYS 120
0.0026
VAL 121
0.0021
CYS 122
0.0010
CYS 123
0.0020
ASP 124
0.0033
TYR 125
0.0041
SER 126
0.0053
LEU 127
0.0053
HIS 128
0.0045
VAL 129
0.0040
ALA 130
0.0033
VAL 131
0.0032
THR 132
0.0047
TRP 133
0.0058
TRP 134
0.0056
SER 135
0.0059
ASP 136
0.0050
GLU 137
0.0044
VAL 138
0.0037
LYS 139
0.0032
ASP 140
0.0023
GLU 141
0.0027
MET 142
0.0019
ARG 143
0.0022
THR 144
0.0031
LEU 145
0.0037
ALA 146
0.0036
GLN 147
0.0047
GLU 148
0.0054
ARG 149
0.0057
GLY 150
0.0059
VAL 151
0.0052
ASN 152
0.0043
SER 153
0.0037
PHE 154
0.0024
MET 156
0.0028
PHE 157
0.0037
MET 158
0.0044
ALA 159
0.0045
TYR 160
0.0057
LYS 161
0.0071
GLY 162
0.0079
LEU 163
0.0069
PHE 164
0.0052
MET 165
0.0061
LEU 166
0.0063
ARG 167
0.0078
ASP 168
0.0086
ASP 169
0.0094
GLU 170
0.0076
LEU 171
0.0064
TYR 172
0.0081
ALA 173
0.0073
VAL 174
0.0053
PHE 175
0.0056
SER 176
0.0074
HIS 177
0.0057
CYS 178
0.0042
LYS 179
0.0078
GLU 180
0.0069
VAL 181
0.0053
GLY 182
0.0068
ALA 183
0.0045
ILE 184
0.0039
ALA 185
0.0021
GLN 186
0.0023
VAL 187
0.0024
HIS 188
0.0028
ALA 189
0.0029
GLU 190
0.0033
ASN 191
0.0045
GLY 192
0.0055
ASP 193
0.0064
LEU 194
0.0050
ILE 195
0.0043
ALA 196
0.0057
GLU 197
0.0052
GLY 198
0.0030
ALA 199
0.0039
LYS 200
0.0049
LYS 201
0.0041
MET 202
0.0042
LEU 203
0.0052
SER 204
0.0059
LEU 205
0.0059
GLY 206
0.0065
ILE 207
0.0054
THR 208
0.0053
GLY 209
0.0053
PRO 210
0.0042
GLU 211
0.0044
GLY 212
0.0038
HIS 213
0.0033
GLU 214
0.0031
LEU 215
0.0031
CYS 216
0.0029
ARG 217
0.0025
PRO 218
0.0024
GLU 219
0.0025
ALA 220
0.0026
VAL 221
0.0027
GLU 222
0.0026
ALA 223
0.0027
GLU 224
0.0036
ALA 225
0.0039
THR 226
0.0032
GLN 227
0.0039
ARG 228
0.0058
ALA 229
0.0049
ILE 230
0.0052
THR 231
0.0089
ILE 232
0.0087
ALA 233
0.0077
SER 234
0.0105
ALA 235
0.0125
VAL 236
0.0118
ASN 237
0.0137
CYS 238
0.0087
PRO 239
0.0070
LEU 240
0.0034
TYR 241
0.0030
VAL 242
0.0025
VAL 243
0.0033
HIS 244
0.0037
VAL 245
0.0037
MET 246
0.0036
SER 247
0.0037
LYS 248
0.0042
SER 249
0.0031
ALA 250
0.0030
ALA 251
0.0035
ASP 252
0.0031
VAL 253
0.0030
VAL 254
0.0033
SER 255
0.0032
LYS 256
0.0033
ALA 257
0.0046
ARG 258
0.0048
LYS 259
0.0058
ASP 260
0.0074
GLY 261
0.0104
ARG 262
0.0085
VAL 263
0.0076
VAL 264
0.0036
PHE 265
0.0041
GLY 266
0.0040
GLU 267
0.0049
PRO 268
0.0050
ILE 269
0.0049
ALA 270
0.0047
ALA 271
0.0046
SER 272
0.0048
LEU 273
0.0054
GLY 274
0.0054
THR 275
0.0055
ASP 276
0.0050
GLY 277
0.0045
THR 278
0.0054
ASN 279
0.0054
TYR 280
0.0048
TRP 281
0.0055
HIS 282
0.0061
LYS 283
0.0069
ASP 284
0.0066
TRP 285
0.0054
ALA 286
0.0055
HIS 287
0.0054
ALA 288
0.0045
ALA 289
0.0038
GLN 290
0.0037
TYR 291
0.0037
VAL 292
0.0032
MET 293
0.0029
GLY 294
0.0030
PRO 295
0.0029
PRO 296
0.0032
LEU 297
0.0037
ARG 298
0.0041
PRO 299
0.0049
ASP 300
0.0054
PRO 301
0.0061
SER 302
0.0063
THR 303
0.0056
PRO 304
0.0059
GLY 305
0.0067
TYR 306
0.0063
LEU 307
0.0058
MET 308
0.0064
ASP 309
0.0070
LEU 310
0.0065
LEU 311
0.0065
ALA 312
0.0073
ASN 313
0.0071
ASP 314
0.0065
ASP 315
0.0058
LEU 316
0.0058
THR 317
0.0061
LEU 318
0.0059
THR 319
0.0056
GLY 320
0.0052
THR 321
0.0042
ASP 322
0.0039
ASN 323
0.0037
CYS 324
0.0030
THR 325
0.0032
PHE 326
0.0033
SER 327
0.0034
ARG 328
0.0038
CYS 329
0.0038
GLN 330
0.0036
LYS 331
0.0036
ALA 332
0.0044
LEU 333
0.0041
GLY 334
0.0042
LYS 335
0.0053
ASP 336
0.0057
ASP 337
0.0048
PHE 338
0.0040
THR 339
0.0031
ARG 340
0.0034
ILE 341
0.0034
PRO 342
0.0027
ASN 343
0.0024
GLY 344
0.0028
VAL 345
0.0034
ASN 346
0.0034
GLY 347
0.0036
VAL 348
0.0030
GLU 349
0.0023
ASP 350
0.0029
ARG 351
0.0037
MET 352
0.0028
SER 353
0.0027
VAL 354
0.0041
ILE 355
0.0045
TRP 356
0.0036
GLU 357
0.0044
LYS 358
0.0057
GLY 359
0.0058
VAL 360
0.0051
HIS 361
0.0048
SER 362
0.0067
GLY 363
0.0072
LYS 364
0.0076
MET 365
0.0070
ASP 366
0.0065
GLU 367
0.0049
ASN 368
0.0075
ARG 369
0.0064
PHE 370
0.0052
VAL 371
0.0051
ALA 372
0.0064
VAL 373
0.0065
THR 374
0.0052
SER 375
0.0056
SER 376
0.0064
ASN 377
0.0074
ALA 378
0.0075
ALA 379
0.0073
LYS 380
0.0076
ILE 381
0.0065
PHE 382
0.0072
ASN 383
0.0079
PHE 384
0.0069
TYR 385
0.0081
PRO 386
0.0084
GLN 387
0.0084
LYS 388
0.0063
GLY 389
0.0060
ARG 390
0.0103
ILE 391
0.0108
ALA 392
0.0142
LYS 393
0.0192
ASP 394
0.0179
SER 395
0.0125
ASP 396
0.0094
ALA 397
0.0088
ASP 398
0.0057
VAL 399
0.0068
VAL 400
0.0051
ILE 401
0.0066
TRP 402
0.0041
ASP 403
0.0038
PRO 404
0.0010
LYS 405
0.0022
THR 406
0.0040
THR 407
0.0046
ARG 408
0.0041
LYS 409
0.0045
ILE 410
0.0039
SER 411
0.0038
ALA 412
0.0035
GLN 413
0.0040
THR 414
0.0035
HIS 415
0.0027
HIS 416
0.0018
GLN 417
0.0025
ALA 418
0.0024
VAL 419
0.0025
ASP 420
0.0037
TYR 421
0.0036
ASN 422
0.0036
ILE 423
0.0042
PHE 424
0.0041
GLU 425
0.0043
GLY 426
0.0057
MET 427
0.0051
GLU 428
0.0051
CYS 429
0.0042
HIS 430
0.0032
GLY 431
0.0016
VAL 432
0.0024
PRO 433
0.0033
VAL 434
0.0063
VAL 435
0.0076
THR 436
0.0057
VAL 437
0.0072
SER 438
0.0054
ARG 439
0.0072
GLY 440
0.0106
ARG 441
0.0095
VAL 442
0.0095
VAL 443
0.0073
TYR 444
0.0071
GLU 445
0.0097
GLU 446
0.0118
GLY 447
0.0087
ARG 448
0.0089
LEU 449
0.0063
LYS 450
0.0074
VAL 451
0.0043
SER 452
0.0018
PRO 453
0.0007
GLY 454
0.0016
GLN 455
0.0024
GLY 456
0.0022
ARG 457
0.0035
PHE 458
0.0048
ILE 459
0.0056
HIS 460
0.0058
ARG 461
0.0056
GLN 462
0.0083
PRO 463
0.0070
PHE 464
0.0089
SER 465
0.0112
GLU 466
0.0153
PHE 467
0.0105
VAL 468
0.0110
TYR 469
0.0144
LYS 470
0.0203
ARG 471
0.0202
ILE 472
0.0187
ARG 473
0.0249
GLN 474
0.0358
ARG 475
0.0315
ASP 476
0.0407
GLU 477
0.0551
VAL 478
0.0455
GLY 479
0.0453
LYS 480
0.0857
PRO 481
0.0996
ALA 482
0.0852
VAL 483
0.0893
VAL 484
0.0969
ILE 485
0.0796
ARG 486
0.0902
GLU 487
0.0867
PRO 488
0.1150
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.