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 = 0.1389
ALA 4
0.0026
GLY 5
0.0030
GLU 6
0.0038
ILE 7
0.0034
LEU 8
0.0038
ILE 9
0.0035
LYS 10
0.0036
GLY 11
0.0036
GLY 12
0.0040
LYS 13
0.0046
VAL 14
0.0046
VAL 15
0.0049
ASN 16
0.0045
GLU 17
0.0046
ASP 18
0.0048
CYS 19
0.0058
SER 20
0.0055
PHE 21
0.0054
PHE 22
0.0055
SER 23
0.0055
ASP 24
0.0049
VAL 25
0.0047
HIS 26
0.0047
ILE 27
0.0041
ARG 28
0.0041
GLY 29
0.0036
GLY 30
0.0035
LYS 31
0.0038
ILE 32
0.0045
VAL 33
0.0051
GLU 34
0.0057
VAL 35
0.0059
GLY 36
0.0064
PRO 37
0.0068
ASP 38
0.0064
LEU 39
0.0062
ARG 40
0.0069
VAL 41
0.0058
PRO 42
0.0066
PRO 43
0.0076
GLY 44
0.0057
ALA 45
0.0043
ARG 46
0.0030
VAL 47
0.0028
ILE 48
0.0023
ASP 49
0.0024
ALA 50
0.0029
THR 51
0.0030
ASP 52
0.0031
ARG 53
0.0032
LEU 54
0.0036
VAL 55
0.0037
ILE 56
0.0039
PRO 57
0.0038
GLY 58
0.0034
GLY 59
0.0034
ILE 60
0.0033
ASP 61
0.0026
THR 62
0.0023
HIS 63
0.0024
THR 64
0.0028
HIS 65
0.0030
MET 66
0.0031
GLU 67
0.0033
LEU 68
0.0036
ALA 69
0.0042
PHE 70
0.0047
MET 71
0.0064
GLY 72
0.0074
THR 73
0.0057
ARG 74
0.0039
ALA 75
0.0031
VAL 76
0.0032
ASP 77
0.0024
ASP 78
0.0026
PHE 79
0.0033
HIS 80
0.0032
ILE 81
0.0024
GLY 82
0.0027
THR 83
0.0028
LYS 84
0.0026
ALA 85
0.0024
ALA 86
0.0025
LEU 87
0.0023
ALA 88
0.0020
GLY 89
0.0025
GLY 90
0.0025
THR 91
0.0030
THR 92
0.0032
MET 93
0.0034
ILE 94
0.0033
LEU 95
0.0030
ASP 96
0.0031
PHE 97
0.0027
VAL 98
0.0033
MET 99
0.0036
THR 100
0.0047
GLN 101
0.0065
LYS 102
0.0074
GLY 103
0.0088
GLN 104
0.0075
SER 105
0.0059
LEU 106
0.0042
LEU 107
0.0034
GLU 108
0.0054
ALA 109
0.0051
TYR 110
0.0041
ASP 111
0.0051
LEU 112
0.0058
TRP 113
0.0051
ARG 114
0.0053
LYS 115
0.0061
THR 116
0.0056
ALA 117
0.0048
ASP 118
0.0050
PRO 119
0.0051
LYS 120
0.0044
VAL 121
0.0039
CYS 122
0.0037
CYS 123
0.0037
ASP 124
0.0041
TYR 125
0.0038
SER 126
0.0036
LEU 127
0.0030
HIS 128
0.0018
VAL 129
0.0023
ALA 130
0.0031
VAL 131
0.0042
THR 132
0.0055
TRP 133
0.0077
TRP 134
0.0079
SER 135
0.0082
ASP 136
0.0078
GLU 137
0.0065
VAL 138
0.0058
LYS 139
0.0057
ASP 140
0.0043
GLU 141
0.0031
MET 142
0.0031
ARG 143
0.0029
THR 144
0.0008
LEU 145
0.0002
ALA 146
0.0016
GLN 147
0.0030
GLU 148
0.0028
ARG 149
0.0026
GLY 150
0.0029
VAL 151
0.0013
ASN 152
0.0007
SER 153
0.0009
PHE 154
0.0029
MET 156
0.0036
PHE 157
0.0035
MET 158
0.0035
ALA 159
0.0021
TYR 160
0.0028
LYS 161
0.0041
GLY 162
0.0062
LEU 163
0.0050
PHE 164
0.0039
MET 165
0.0056
LEU 166
0.0063
ARG 167
0.0073
ASP 168
0.0085
ASP 169
0.0091
GLU 170
0.0080
LEU 171
0.0075
TYR 172
0.0081
ALA 173
0.0080
VAL 174
0.0072
PHE 175
0.0073
SER 176
0.0078
HIS 177
0.0075
CYS 178
0.0067
LYS 179
0.0081
GLU 180
0.0074
VAL 181
0.0050
GLY 182
0.0051
ALA 183
0.0032
ILE 184
0.0034
ALA 185
0.0046
GLN 186
0.0022
VAL 187
0.0022
HIS 188
0.0020
ALA 189
0.0008
GLU 190
0.0006
ASN 191
0.0010
GLY 192
0.0010
ASP 193
0.0029
LEU 194
0.0059
ILE 195
0.0057
ALA 196
0.0083
GLU 197
0.0116
GLY 198
0.0116
ALA 199
0.0121
LYS 200
0.0155
LYS 201
0.0152
MET 202
0.0129
LEU 203
0.0149
SER 204
0.0183
LEU 205
0.0150
GLY 206
0.0143
ILE 207
0.0112
THR 208
0.0135
GLY 209
0.0112
PRO 210
0.0088
GLU 211
0.0072
GLY 212
0.0091
HIS 213
0.0073
GLU 214
0.0058
LEU 215
0.0070
CYS 216
0.0077
ARG 217
0.0058
PRO 218
0.0049
GLU 219
0.0025
ALA 220
0.0032
VAL 221
0.0028
GLU 222
0.0006
ALA 223
0.0007
GLU 224
0.0005
ALA 225
0.0021
THR 226
0.0018
GLN 227
0.0024
ARG 228
0.0048
ALA 229
0.0045
ILE 230
0.0047
THR 231
0.0082
ILE 232
0.0083
ALA 233
0.0082
SER 234
0.0091
ALA 235
0.0100
VAL 236
0.0101
ASN 237
0.0136
CYS 238
0.0100
PRO 239
0.0090
LEU 240
0.0041
TYR 241
0.0025
VAL 242
0.0030
VAL 243
0.0008
HIS 244
0.0009
VAL 245
0.0009
MET 246
0.0013
SER 247
0.0015
LYS 248
0.0017
SER 249
0.0012
ALA 250
0.0012
ALA 251
0.0013
ASP 252
0.0021
VAL 253
0.0026
VAL 254
0.0025
SER 255
0.0033
LYS 256
0.0049
ALA 257
0.0057
ARG 258
0.0050
LYS 259
0.0054
ASP 260
0.0073
GLY 261
0.0097
ARG 262
0.0093
VAL 263
0.0087
VAL 264
0.0042
PHE 265
0.0027
GLY 266
0.0029
GLU 267
0.0014
PRO 268
0.0014
ILE 269
0.0013
ALA 270
0.0014
ALA 271
0.0014
SER 272
0.0013
LEU 273
0.0012
GLY 274
0.0006
THR 275
0.0012
ASP 276
0.0010
GLY 277
0.0026
THR 278
0.0028
ASN 279
0.0047
TYR 280
0.0059
TRP 281
0.0065
HIS 282
0.0096
LYS 283
0.0140
ASP 284
0.0140
TRP 285
0.0124
ALA 286
0.0117
HIS 287
0.0096
ALA 288
0.0078
ALA 289
0.0078
GLN 290
0.0062
TYR 291
0.0040
VAL 292
0.0050
MET 293
0.0043
GLY 294
0.0028
PRO 295
0.0028
PRO 296
0.0032
LEU 297
0.0022
ARG 298
0.0023
PRO 299
0.0024
ASP 300
0.0020
PRO 301
0.0011
SER 302
0.0020
THR 303
0.0019
PRO 304
0.0016
GLY 305
0.0018
TYR 306
0.0022
LEU 307
0.0018
MET 308
0.0021
ASP 309
0.0023
LEU 310
0.0017
LEU 311
0.0020
ALA 312
0.0025
ASN 313
0.0017
ASP 314
0.0010
ASP 315
0.0007
LEU 316
0.0011
THR 317
0.0011
LEU 318
0.0021
THR 319
0.0021
GLY 320
0.0021
THR 321
0.0020
ASP 322
0.0022
ASN 323
0.0021
CYS 324
0.0032
THR 325
0.0032
PHE 326
0.0044
SER 327
0.0064
ARG 328
0.0085
CYS 329
0.0108
GLN 330
0.0091
LYS 331
0.0096
ALA 332
0.0130
LEU 333
0.0141
GLY 334
0.0143
LYS 335
0.0160
ASP 336
0.0172
ASP 337
0.0157
PHE 338
0.0129
THR 339
0.0132
ARG 340
0.0143
ILE 341
0.0115
PRO 342
0.0071
ASN 343
0.0055
GLY 344
0.0038
VAL 345
0.0029
ASN 346
0.0023
GLY 347
0.0017
VAL 348
0.0024
GLU 349
0.0018
ASP 350
0.0019
ARG 351
0.0027
MET 352
0.0026
SER 353
0.0025
VAL 354
0.0028
ILE 355
0.0029
TRP 356
0.0030
GLU 357
0.0030
LYS 358
0.0033
GLY 359
0.0034
VAL 360
0.0037
HIS 361
0.0036
SER 362
0.0039
GLY 363
0.0042
LYS 364
0.0039
MET 365
0.0037
ASP 366
0.0045
GLU 367
0.0043
ASN 368
0.0044
ARG 369
0.0035
PHE 370
0.0036
VAL 371
0.0036
ALA 372
0.0032
VAL 373
0.0032
THR 374
0.0032
SER 375
0.0036
SER 376
0.0033
ASN 377
0.0028
ALA 378
0.0029
ALA 379
0.0031
LYS 380
0.0027
ILE 381
0.0014
PHE 382
0.0019
ASN 383
0.0030
PHE 384
0.0032
TYR 385
0.0033
PRO 386
0.0034
GLN 387
0.0038
LYS 388
0.0038
GLY 389
0.0039
ARG 390
0.0046
ILE 391
0.0044
ALA 392
0.0046
LYS 393
0.0050
ASP 394
0.0048
SER 395
0.0045
ASP 396
0.0039
ALA 397
0.0035
ASP 398
0.0036
VAL 399
0.0034
VAL 400
0.0033
ILE 401
0.0030
TRP 402
0.0030
ASP 403
0.0028
PRO 404
0.0029
LYS 405
0.0022
THR 406
0.0021
THR 407
0.0024
ARG 408
0.0018
LYS 409
0.0023
ILE 410
0.0026
SER 411
0.0034
ALA 412
0.0039
GLN 413
0.0042
THR 414
0.0028
HIS 415
0.0024
HIS 416
0.0023
GLN 417
0.0020
ALA 418
0.0027
VAL 419
0.0035
ASP 420
0.0055
TYR 421
0.0049
ASN 422
0.0038
ILE 423
0.0028
PHE 424
0.0024
GLU 425
0.0027
GLY 426
0.0029
MET 427
0.0028
GLU 428
0.0025
CYS 429
0.0026
HIS 430
0.0024
GLY 431
0.0024
VAL 432
0.0024
PRO 433
0.0026
VAL 434
0.0024
VAL 435
0.0023
THR 436
0.0026
VAL 437
0.0027
SER 438
0.0033
ARG 439
0.0035
GLY 440
0.0032
ARG 441
0.0027
VAL 442
0.0024
VAL 443
0.0024
TYR 444
0.0020
GLU 445
0.0019
GLU 446
0.0022
GLY 447
0.0025
ARG 448
0.0023
LEU 449
0.0021
LYS 450
0.0024
VAL 451
0.0030
SER 452
0.0035
PRO 453
0.0039
GLY 454
0.0041
GLN 455
0.0041
GLY 456
0.0043
ARG 457
0.0043
PHE 458
0.0042
ILE 459
0.0042
HIS 460
0.0038
ARG 461
0.0030
GLN 462
0.0046
PRO 463
0.0041
PHE 464
0.0055
SER 465
0.0045
GLU 466
0.0073
PHE 467
0.0045
VAL 468
0.0044
TYR 469
0.0078
LYS 470
0.0107
ARG 471
0.0113
ILE 472
0.0131
ARG 473
0.0158
GLN 474
0.0243
ARG 475
0.0286
ASP 476
0.0331
GLU 477
0.0588
VAL 478
0.0674
GLY 479
0.0737
LYS 480
0.1089
PRO 481
0.1081
ALA 482
0.1195
VAL 483
0.1389
VAL 484
0.1028
ILE 485
0.0880
ARG 486
0.0778
GLU 487
0.0403
PRO 488
0.0363
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.