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 = 0.1515
ALA 4
0.0038
GLY 5
0.0059
GLU 6
0.0057
ILE 7
0.0012
LEU 8
0.0013
ILE 9
0.0026
LYS 10
0.0032
GLY 11
0.0032
GLY 12
0.0027
LYS 13
0.0036
VAL 14
0.0029
VAL 15
0.0032
ASN 16
0.0018
GLU 17
0.0017
ASP 18
0.0032
CYS 19
0.0048
SER 20
0.0039
PHE 21
0.0033
PHE 22
0.0037
SER 23
0.0045
ASP 24
0.0046
VAL 25
0.0036
HIS 26
0.0025
ILE 27
0.0028
ARG 28
0.0040
GLY 29
0.0038
GLY 30
0.0023
LYS 31
0.0033
ILE 32
0.0036
VAL 33
0.0044
GLU 34
0.0050
VAL 35
0.0058
GLY 36
0.0072
PRO 37
0.0105
ASP 38
0.0103
LEU 39
0.0078
ARG 40
0.0076
VAL 41
0.0062
PRO 42
0.0103
PRO 43
0.0356
GLY 44
0.0249
ALA 45
0.0085
ARG 46
0.0030
VAL 47
0.0030
ILE 48
0.0034
ASP 49
0.0021
ALA 50
0.0018
THR 51
0.0021
ASP 52
0.0052
ARG 53
0.0047
LEU 54
0.0041
VAL 55
0.0027
ILE 56
0.0020
PRO 57
0.0020
GLY 58
0.0026
GLY 59
0.0037
ILE 60
0.0051
ASP 61
0.0052
THR 62
0.0042
HIS 63
0.0047
THR 64
0.0074
HIS 65
0.0081
MET 66
0.0090
GLU 67
0.0102
LEU 68
0.0096
ALA 69
0.0090
PHE 70
0.0063
MET 71
0.0055
GLY 72
0.0066
THR 73
0.0074
ARG 74
0.0079
ALA 75
0.0085
VAL 76
0.0081
ASP 77
0.0085
ASP 78
0.0089
PHE 79
0.0093
HIS 80
0.0080
ILE 81
0.0074
GLY 82
0.0072
THR 83
0.0069
LYS 84
0.0051
ALA 85
0.0045
ALA 86
0.0047
LEU 87
0.0035
ALA 88
0.0008
GLY 89
0.0010
GLY 90
0.0012
THR 91
0.0032
THR 92
0.0039
MET 93
0.0053
ILE 94
0.0074
LEU 95
0.0068
ASP 96
0.0078
PHE 97
0.0081
VAL 98
0.0073
MET 99
0.0084
THR 100
0.0081
GLN 101
0.0093
LYS 102
0.0068
GLY 103
0.0100
GLN 104
0.0119
SER 105
0.0118
LEU 106
0.0065
LEU 107
0.0093
GLU 108
0.0133
ALA 109
0.0105
TYR 110
0.0074
ASP 111
0.0103
LEU 112
0.0120
TRP 113
0.0104
ARG 114
0.0087
LYS 115
0.0107
THR 116
0.0123
ALA 117
0.0104
ASP 118
0.0080
PRO 119
0.0084
LYS 120
0.0086
VAL 121
0.0080
CYS 122
0.0068
CYS 123
0.0064
ASP 124
0.0066
TYR 125
0.0075
SER 126
0.0070
LEU 127
0.0063
HIS 128
0.0065
VAL 129
0.0052
ALA 130
0.0054
VAL 131
0.0030
THR 132
0.0035
TRP 133
0.0026
TRP 134
0.0057
SER 135
0.0100
ASP 136
0.0174
GLU 137
0.0152
VAL 138
0.0085
LYS 139
0.0109
ASP 140
0.0134
GLU 141
0.0090
MET 142
0.0054
ARG 143
0.0103
THR 144
0.0088
LEU 145
0.0032
ALA 146
0.0074
GLN 147
0.0093
GLU 148
0.0078
ARG 149
0.0021
GLY 150
0.0045
VAL 151
0.0061
ASN 152
0.0089
SER 153
0.0093
PHE 154
0.0082
MET 156
0.0061
PHE 157
0.0062
MET 158
0.0064
ALA 159
0.0050
TYR 160
0.0047
LYS 161
0.0044
GLY 162
0.0053
LEU 163
0.0061
PHE 164
0.0048
MET 165
0.0057
LEU 166
0.0054
ARG 167
0.0064
ASP 168
0.0115
ASP 169
0.0108
GLU 170
0.0089
LEU 171
0.0108
TYR 172
0.0121
ALA 173
0.0111
VAL 174
0.0104
PHE 175
0.0119
SER 176
0.0121
HIS 177
0.0120
CYS 178
0.0126
LYS 179
0.0146
GLU 180
0.0161
VAL 181
0.0134
GLY 182
0.0150
ALA 183
0.0122
ILE 184
0.0124
ALA 185
0.0107
GLN 186
0.0078
VAL 187
0.0071
HIS 188
0.0072
ALA 189
0.0041
GLU 190
0.0039
ASN 191
0.0032
GLY 192
0.0021
ASP 193
0.0037
LEU 194
0.0045
ILE 195
0.0048
ALA 196
0.0075
GLU 197
0.0108
GLY 198
0.0114
ALA 199
0.0104
LYS 200
0.0189
LYS 201
0.0202
MET 202
0.0170
LEU 203
0.0166
SER 204
0.0293
LEU 205
0.0311
GLY 206
0.0228
ILE 207
0.0175
THR 208
0.0122
GLY 209
0.0138
PRO 210
0.0083
GLU 211
0.0078
GLY 212
0.0070
HIS 213
0.0063
GLU 214
0.0062
LEU 215
0.0059
CYS 216
0.0066
ARG 217
0.0056
PRO 218
0.0055
GLU 219
0.0059
ALA 220
0.0061
VAL 221
0.0062
GLU 222
0.0057
ALA 223
0.0068
GLU 224
0.0076
ALA 225
0.0077
THR 226
0.0080
GLN 227
0.0096
ARG 228
0.0097
ALA 229
0.0098
ILE 230
0.0103
THR 231
0.0106
ILE 232
0.0109
ALA 233
0.0116
SER 234
0.0114
ALA 235
0.0097
VAL 236
0.0104
ASN 237
0.0090
CYS 238
0.0124
PRO 239
0.0114
LEU 240
0.0093
TYR 241
0.0086
VAL 242
0.0089
VAL 243
0.0048
HIS 244
0.0046
VAL 245
0.0041
MET 246
0.0034
SER 247
0.0045
LYS 248
0.0050
SER 249
0.0074
ALA 250
0.0075
ALA 251
0.0064
ASP 252
0.0080
VAL 253
0.0094
VAL 254
0.0090
SER 255
0.0083
LYS 256
0.0105
ALA 257
0.0120
ARG 258
0.0117
LYS 259
0.0143
ASP 260
0.0157
GLY 261
0.0088
ARG 262
0.0082
VAL 263
0.0087
VAL 264
0.0094
PHE 265
0.0092
GLY 266
0.0092
GLU 267
0.0030
PRO 268
0.0029
ILE 269
0.0026
ALA 270
0.0029
ALA 271
0.0025
SER 272
0.0028
LEU 273
0.0045
GLY 274
0.0052
THR 275
0.0049
ASP 276
0.0067
GLY 277
0.0064
THR 278
0.0076
ASN 279
0.0103
TYR 280
0.0072
TRP 281
0.0099
HIS 282
0.0305
LYS 283
0.0471
ASP 284
0.0296
TRP 285
0.0146
ALA 286
0.0107
HIS 287
0.0150
ALA 288
0.0103
ALA 289
0.0086
GLN 290
0.0099
TYR 291
0.0077
VAL 292
0.0062
MET 293
0.0062
GLY 294
0.0045
PRO 295
0.0040
PRO 296
0.0041
LEU 297
0.0036
ARG 298
0.0042
PRO 299
0.0062
ASP 300
0.0084
PRO 301
0.0080
SER 302
0.0077
THR 303
0.0046
PRO 304
0.0044
GLY 305
0.0046
TYR 306
0.0035
LEU 307
0.0033
MET 308
0.0040
ASP 309
0.0041
LEU 310
0.0028
LEU 311
0.0029
ALA 312
0.0044
ASN 313
0.0045
ASP 314
0.0044
ASP 315
0.0045
LEU 316
0.0048
THR 317
0.0050
LEU 318
0.0037
THR 319
0.0033
GLY 320
0.0027
THR 321
0.0044
ASP 322
0.0045
ASN 323
0.0059
CYS 324
0.0085
THR 325
0.0081
PHE 326
0.0076
SER 327
0.0092
ARG 328
0.0083
CYS 329
0.0097
GLN 330
0.0085
LYS 331
0.0084
ALA 332
0.0096
LEU 333
0.0108
GLY 334
0.0117
LYS 335
0.0132
ASP 336
0.0115
ASP 337
0.0109
PHE 338
0.0109
THR 339
0.0119
ARG 340
0.0103
ILE 341
0.0085
PRO 342
0.0072
ASN 343
0.0067
GLY 344
0.0074
VAL 345
0.0070
ASN 346
0.0066
GLY 347
0.0062
VAL 348
0.0047
GLU 349
0.0041
ASP 350
0.0050
ARG 351
0.0015
MET 352
0.0024
SER 353
0.0042
VAL 354
0.0048
ILE 355
0.0047
TRP 356
0.0057
GLU 357
0.0076
LYS 358
0.0077
GLY 359
0.0075
VAL 360
0.0081
HIS 361
0.0092
SER 362
0.0102
GLY 363
0.0110
LYS 364
0.0088
MET 365
0.0080
ASP 366
0.0080
GLU 367
0.0061
ASN 368
0.0046
ARG 369
0.0035
PHE 370
0.0031
VAL 371
0.0024
ALA 372
0.0013
VAL 373
0.0016
THR 374
0.0019
SER 375
0.0055
SER 376
0.0049
ASN 377
0.0067
ALA 378
0.0095
ALA 379
0.0090
LYS 380
0.0093
ILE 381
0.0119
PHE 382
0.0111
ASN 383
0.0120
PHE 384
0.0081
TYR 385
0.0068
PRO 386
0.0056
GLN 387
0.0048
LYS 388
0.0051
GLY 389
0.0050
ARG 390
0.0026
ILE 391
0.0027
ALA 392
0.0024
LYS 393
0.0050
ASP 394
0.0043
SER 395
0.0031
ASP 396
0.0030
ALA 397
0.0029
ASP 398
0.0034
VAL 399
0.0019
VAL 400
0.0023
ILE 401
0.0031
TRP 402
0.0048
ASP 403
0.0071
PRO 404
0.0080
LYS 405
0.0108
THR 406
0.0108
THR 407
0.0102
ARG 408
0.0074
LYS 409
0.0066
ILE 410
0.0061
SER 411
0.0069
ALA 412
0.0070
GLN 413
0.0061
THR 414
0.0049
HIS 415
0.0054
HIS 416
0.0046
GLN 417
0.0066
ALA 418
0.0070
VAL 419
0.0079
ASP 420
0.0087
TYR 421
0.0086
ASN 422
0.0084
ILE 423
0.0086
PHE 424
0.0080
GLU 425
0.0078
GLY 426
0.0081
MET 427
0.0077
GLU 428
0.0074
CYS 429
0.0075
HIS 430
0.0084
GLY 431
0.0075
VAL 432
0.0065
PRO 433
0.0046
VAL 434
0.0055
VAL 435
0.0035
THR 436
0.0026
VAL 437
0.0028
SER 438
0.0034
ARG 439
0.0031
GLY 440
0.0022
ARG 441
0.0036
VAL 442
0.0034
VAL 443
0.0038
TYR 444
0.0037
GLU 445
0.0058
GLU 446
0.0096
GLY 447
0.0099
ARG 448
0.0084
LEU 449
0.0061
LYS 450
0.0052
VAL 451
0.0055
SER 452
0.0074
PRO 453
0.0072
GLY 454
0.0084
GLN 455
0.0066
GLY 456
0.0066
ARG 457
0.0058
PHE 458
0.0060
ILE 459
0.0062
HIS 460
0.0048
ARG 461
0.0071
GLN 462
0.0117
PRO 463
0.0135
PHE 464
0.0169
SER 465
0.0173
GLU 466
0.0191
PHE 467
0.0173
VAL 468
0.0181
TYR 469
0.0178
LYS 470
0.0190
ARG 471
0.0100
ILE 472
0.0144
ARG 473
0.0212
GLN 474
0.0213
ARG 475
0.0288
ASP 476
0.0408
GLU 477
0.0447
VAL 478
0.0490
GLY 479
0.0750
LYS 480
0.1079
PRO 481
0.1032
ALA 482
0.1009
VAL 483
0.1515
VAL 484
0.0885
ILE 485
0.0306
ARG 486
0.0343
GLU 487
0.0284
PRO 488
0.0458
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.