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 = 0.1768
ALA 4
0.0030
GLY 5
0.0041
GLU 6
0.0048
ILE 7
0.0051
LEU 8
0.0058
ILE 9
0.0057
LYS 10
0.0067
GLY 11
0.0072
GLY 12
0.0064
LYS 13
0.0063
VAL 14
0.0057
VAL 15
0.0052
ASN 16
0.0050
GLU 17
0.0050
ASP 18
0.0061
CYS 19
0.0064
SER 20
0.0063
PHE 21
0.0070
PHE 22
0.0072
SER 23
0.0070
ASP 24
0.0066
VAL 25
0.0057
HIS 26
0.0055
ILE 27
0.0045
ARG 28
0.0042
GLY 29
0.0033
GLY 30
0.0027
LYS 31
0.0035
ILE 32
0.0044
VAL 33
0.0051
GLU 34
0.0060
VAL 35
0.0063
GLY 36
0.0073
PRO 37
0.0080
ASP 38
0.0082
LEU 39
0.0076
ARG 40
0.0078
VAL 41
0.0073
PRO 42
0.0069
PRO 43
0.0071
GLY 44
0.0064
ALA 45
0.0060
ARG 46
0.0059
VAL 47
0.0063
ILE 48
0.0058
ASP 49
0.0066
ALA 50
0.0061
THR 51
0.0070
ASP 52
0.0067
ARG 53
0.0057
LEU 54
0.0052
VAL 55
0.0048
ILE 56
0.0040
PRO 57
0.0033
GLY 58
0.0024
GLY 59
0.0018
ILE 60
0.0015
ASP 61
0.0011
THR 62
0.0020
HIS 63
0.0021
THR 64
0.0020
HIS 65
0.0029
MET 66
0.0028
GLU 67
0.0038
LEU 68
0.0042
ALA 69
0.0052
PHE 70
0.0054
MET 71
0.0060
GLY 72
0.0066
THR 73
0.0060
ARG 74
0.0051
ALA 75
0.0041
VAL 76
0.0042
ASP 77
0.0032
ASP 78
0.0033
PHE 79
0.0025
HIS 80
0.0028
ILE 81
0.0030
GLY 82
0.0022
THR 83
0.0015
LYS 84
0.0023
ALA 85
0.0022
ALA 86
0.0013
LEU 87
0.0019
ALA 88
0.0027
GLY 89
0.0021
GLY 90
0.0022
THR 91
0.0013
THR 92
0.0012
MET 93
0.0007
ILE 94
0.0009
LEU 95
0.0019
ASP 96
0.0025
PHE 97
0.0035
VAL 98
0.0042
MET 99
0.0048
THR 100
0.0057
GLN 101
0.0065
LYS 102
0.0073
GLY 103
0.0079
GLN 104
0.0071
SER 105
0.0068
LEU 106
0.0060
LEU 107
0.0056
GLU 108
0.0058
ALA 109
0.0053
TYR 110
0.0045
ASP 111
0.0045
LEU 112
0.0047
TRP 113
0.0038
ARG 114
0.0032
LYS 115
0.0037
THR 116
0.0036
ALA 117
0.0026
ASP 118
0.0022
PRO 119
0.0026
LYS 120
0.0026
VAL 121
0.0017
CYS 122
0.0016
CYS 123
0.0008
ASP 124
0.0004
TYR 125
0.0011
SER 126
0.0021
LEU 127
0.0030
HIS 128
0.0037
VAL 129
0.0046
ALA 130
0.0052
VAL 131
0.0061
THR 132
0.0066
TRP 133
0.0075
TRP 134
0.0081
SER 135
0.0087
ASP 136
0.0088
GLU 137
0.0081
VAL 138
0.0074
LYS 139
0.0077
ASP 140
0.0075
GLU 141
0.0066
MET 142
0.0063
ARG 143
0.0065
THR 144
0.0060
LEU 145
0.0052
ALA 146
0.0053
GLN 147
0.0055
GLU 148
0.0049
ARG 149
0.0042
GLY 150
0.0038
VAL 151
0.0041
ASN 152
0.0047
SER 153
0.0046
PHE 154
0.0051
MET 156
0.0058
PHE 157
0.0058
MET 158
0.0063
ALA 159
0.0061
TYR 160
0.0064
LYS 161
0.0074
GLY 162
0.0079
LEU 163
0.0071
PHE 164
0.0065
MET 165
0.0070
LEU 166
0.0075
ARG 167
0.0082
ASP 168
0.0083
ASP 169
0.0090
GLU 170
0.0084
LEU 171
0.0076
TYR 172
0.0083
ALA 173
0.0085
VAL 174
0.0075
PHE 175
0.0072
SER 176
0.0081
HIS 177
0.0076
CYS 178
0.0067
LYS 179
0.0072
GLU 180
0.0077
VAL 181
0.0068
GLY 182
0.0064
ALA 183
0.0058
ILE 184
0.0055
ALA 185
0.0057
GLN 186
0.0049
VAL 187
0.0052
HIS 188
0.0048
ALA 189
0.0053
GLU 190
0.0055
ASN 191
0.0064
GLY 192
0.0067
ASP 193
0.0075
LEU 194
0.0070
ILE 195
0.0063
ALA 196
0.0072
GLU 197
0.0076
GLY 198
0.0067
ALA 199
0.0066
LYS 200
0.0076
LYS 201
0.0074
MET 202
0.0066
LEU 203
0.0072
SER 204
0.0080
LEU 205
0.0073
GLY 206
0.0071
ILE 207
0.0062
THR 208
0.0063
GLY 209
0.0054
PRO 210
0.0045
GLU 211
0.0042
GLY 212
0.0051
HIS 213
0.0048
GLU 214
0.0041
LEU 215
0.0047
CYS 216
0.0056
ARG 217
0.0051
PRO 218
0.0045
GLU 219
0.0043
ALA 220
0.0053
VAL 221
0.0056
GLU 222
0.0050
ALA 223
0.0053
GLU 224
0.0063
ALA 225
0.0062
THR 226
0.0057
GLN 227
0.0065
ARG 228
0.0071
ALA 229
0.0067
ILE 230
0.0068
THR 231
0.0077
ILE 232
0.0079
ALA 233
0.0074
SER 234
0.0079
ALA 235
0.0088
VAL 236
0.0085
ASN 237
0.0080
CYS 238
0.0072
PRO 239
0.0064
LEU 240
0.0058
TYR 241
0.0048
VAL 242
0.0045
VAL 243
0.0036
HIS 244
0.0029
VAL 245
0.0033
MET 246
0.0028
SER 247
0.0032
LYS 248
0.0036
SER 249
0.0045
ALA 250
0.0046
ALA 251
0.0042
ASP 252
0.0050
VAL 253
0.0056
VAL 254
0.0054
SER 255
0.0055
LYS 256
0.0064
ALA 257
0.0067
ARG 258
0.0065
LYS 259
0.0071
ASP 260
0.0078
GLY 261
0.0077
ARG 262
0.0072
VAL 263
0.0067
VAL 264
0.0058
PHE 265
0.0049
GLY 266
0.0042
GLU 267
0.0032
PRO 268
0.0025
ILE 269
0.0016
ALA 270
0.0006
ALA 271
0.0009
SER 272
0.0014
LEU 273
0.0012
GLY 274
0.0005
THR 275
0.0004
ASP 276
0.0011
GLY 277
0.0020
THR 278
0.0019
ASN 279
0.0024
TYR 280
0.0032
TRP 281
0.0033
HIS 282
0.0034
LYS 283
0.0043
ASP 284
0.0047
TRP 285
0.0050
ALA 286
0.0049
HIS 287
0.0039
ALA 288
0.0037
ALA 289
0.0042
GLN 290
0.0035
TYR 291
0.0028
VAL 292
0.0036
MET 293
0.0035
GLY 294
0.0040
PRO 295
0.0038
PRO 296
0.0033
LEU 297
0.0024
ARG 298
0.0025
PRO 299
0.0022
ASP 300
0.0020
PRO 301
0.0011
SER 302
0.0019
THR 303
0.0020
PRO 304
0.0015
GLY 305
0.0022
TYR 306
0.0029
LEU 307
0.0028
MET 308
0.0027
ASP 309
0.0037
LEU 310
0.0040
LEU 311
0.0036
ALA 312
0.0042
ASN 313
0.0050
ASP 314
0.0049
ASP 315
0.0049
LEU 316
0.0041
THR 317
0.0040
LEU 318
0.0031
THR 319
0.0021
GLY 320
0.0015
THR 321
0.0011
ASP 322
0.0021
ASN 323
0.0019
CYS 324
0.0029
THR 325
0.0033
PHE 326
0.0042
SER 327
0.0047
ARG 328
0.0051
CYS 329
0.0061
GLN 330
0.0057
LYS 331
0.0052
ALA 332
0.0061
LEU 333
0.0066
GLY 334
0.0063
LYS 335
0.0065
ASP 336
0.0071
ASP 337
0.0067
PHE 338
0.0058
THR 339
0.0062
ARG 340
0.0064
ILE 341
0.0054
PRO 342
0.0050
ASN 343
0.0042
GLY 344
0.0033
VAL 345
0.0025
ASN 346
0.0020
GLY 347
0.0010
VAL 348
0.0008
GLU 349
0.0015
ASP 350
0.0014
ARG 351
0.0008
MET 352
0.0018
SER 353
0.0023
VAL 354
0.0016
ILE 355
0.0020
TRP 356
0.0029
GLU 357
0.0028
LYS 358
0.0023
GLY 359
0.0030
VAL 360
0.0039
HIS 361
0.0040
SER 362
0.0037
GLY 363
0.0045
LYS 364
0.0041
MET 365
0.0044
ASP 366
0.0050
GLU 367
0.0047
ASN 368
0.0050
ARG 369
0.0045
PHE 370
0.0036
VAL 371
0.0037
ALA 372
0.0039
VAL 373
0.0032
THR 374
0.0024
SER 375
0.0027
SER 376
0.0037
ASN 377
0.0039
ALA 378
0.0031
ALA 379
0.0034
LYS 380
0.0044
ILE 381
0.0044
PHE 382
0.0038
ASN 383
0.0042
PHE 384
0.0036
TYR 385
0.0042
PRO 386
0.0044
GLN 387
0.0036
LYS 388
0.0030
GLY 389
0.0034
ARG 390
0.0043
ILE 391
0.0046
ALA 392
0.0052
LYS 393
0.0053
ASP 394
0.0046
SER 395
0.0039
ASP 396
0.0030
ALA 397
0.0031
ASP 398
0.0025
VAL 399
0.0033
VAL 400
0.0034
ILE 401
0.0044
TRP 402
0.0042
ASP 403
0.0049
PRO 404
0.0047
LYS 405
0.0053
THR 406
0.0051
THR 407
0.0044
ARG 408
0.0040
LYS 409
0.0037
ILE 410
0.0030
SER 411
0.0036
ALA 412
0.0038
GLN 413
0.0047
THR 414
0.0044
HIS 415
0.0035
HIS 416
0.0034
GLN 417
0.0030
ALA 418
0.0038
VAL 419
0.0038
ASP 420
0.0044
TYR 421
0.0037
ASN 422
0.0027
ILE 423
0.0020
PHE 424
0.0018
GLU 425
0.0028
GLY 426
0.0032
MET 427
0.0026
GLU 428
0.0033
CYS 429
0.0031
HIS 430
0.0038
GLY 431
0.0037
VAL 432
0.0038
PRO 433
0.0035
VAL 434
0.0044
VAL 435
0.0041
THR 436
0.0032
VAL 437
0.0031
SER 438
0.0021
ARG 439
0.0020
GLY 440
0.0030
ARG 441
0.0032
VAL 442
0.0037
VAL 443
0.0032
TYR 444
0.0036
GLU 445
0.0046
GLU 446
0.0054
GLY 447
0.0048
ARG 448
0.0046
LEU 449
0.0038
LYS 450
0.0039
VAL 451
0.0031
SER 452
0.0030
PRO 453
0.0027
GLY 454
0.0020
GLN 455
0.0015
GLY 456
0.0007
ARG 457
0.0006
PHE 458
0.0015
ILE 459
0.0020
HIS 460
0.0029
ARG 461
0.0037
GLN 462
0.0047
PRO 463
0.0054
PHE 464
0.0061
SER 465
0.0055
GLU 466
0.0062
PHE 467
0.0058
VAL 468
0.0060
TYR 469
0.0068
LYS 470
0.0073
ARG 471
0.0078
ILE 472
0.0078
ARG 473
0.0082
GLN 474
0.0085
ARG 475
0.0083
ASP 476
0.0085
GLU 477
0.0080
VAL 478
0.0073
GLY 479
0.0074
LYS 480
0.0084
PRO 481
0.0165
ALA 482
0.0287
VAL 483
0.0576
VAL 484
0.0799
ILE 485
0.1061
ARG 486
0.1373
GLU 487
0.1717
PRO 488
0.1768
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.