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 = 0.1275
ALA 4
0.0142
GLY 5
0.0121
GLU 6
0.0091
ILE 7
0.0019
LEU 8
0.0025
ILE 9
0.0027
LYS 10
0.0103
GLY 11
0.0113
GLY 12
0.0122
LYS 13
0.0117
VAL 14
0.0102
VAL 15
0.0079
ASN 16
0.0072
GLU 17
0.0106
ASP 18
0.0180
CYS 19
0.0128
SER 20
0.0133
PHE 21
0.0157
PHE 22
0.0030
SER 23
0.0030
ASP 24
0.0055
VAL 25
0.0075
HIS 26
0.0079
ILE 27
0.0073
ARG 28
0.0139
GLY 29
0.0147
GLY 30
0.0171
LYS 31
0.0133
ILE 32
0.0106
VAL 33
0.0123
GLU 34
0.0087
VAL 35
0.0075
GLY 36
0.0100
PRO 37
0.0092
ASP 38
0.0099
LEU 39
0.0097
ARG 40
0.0070
VAL 41
0.0032
PRO 42
0.0040
PRO 43
0.0147
GLY 44
0.0143
ALA 45
0.0084
ARG 46
0.0089
VAL 47
0.0084
ILE 48
0.0083
ASP 49
0.0133
ALA 50
0.0114
THR 51
0.0231
ASP 52
0.0178
ARG 53
0.0094
LEU 54
0.0077
VAL 55
0.0069
ILE 56
0.0047
PRO 57
0.0058
GLY 58
0.0039
GLY 59
0.0053
ILE 60
0.0055
ASP 61
0.0022
THR 62
0.0041
HIS 63
0.0068
THR 64
0.0135
HIS 65
0.0137
MET 66
0.0143
GLU 67
0.0229
LEU 68
0.0196
ALA 69
0.0158
PHE 70
0.0164
MET 71
0.0318
GLY 72
0.0401
THR 73
0.0231
ARG 74
0.0171
ALA 75
0.0139
VAL 76
0.0155
ASP 77
0.0114
ASP 78
0.0179
PHE 79
0.0074
HIS 80
0.0059
ILE 81
0.0085
GLY 82
0.0027
THR 83
0.0019
LYS 84
0.0040
ALA 85
0.0070
ALA 86
0.0055
LEU 87
0.0049
ALA 88
0.0089
GLY 89
0.0076
GLY 90
0.0080
THR 91
0.0050
THR 92
0.0034
MET 93
0.0037
ILE 94
0.0036
LEU 95
0.0050
ASP 96
0.0080
PHE 97
0.0069
VAL 98
0.0035
MET 99
0.0021
THR 100
0.0079
GLN 101
0.0136
LYS 102
0.0183
GLY 103
0.0159
GLN 104
0.0124
SER 105
0.0059
LEU 106
0.0055
LEU 107
0.0021
GLU 108
0.0031
ALA 109
0.0081
TYR 110
0.0063
ASP 111
0.0049
LEU 112
0.0078
TRP 113
0.0044
ARG 114
0.0061
LYS 115
0.0152
THR 116
0.0105
ALA 117
0.0083
ASP 118
0.0130
PRO 119
0.0116
LYS 120
0.0061
VAL 121
0.0066
CYS 122
0.0055
CYS 123
0.0047
ASP 124
0.0038
TYR 125
0.0049
SER 126
0.0057
LEU 127
0.0064
HIS 128
0.0065
VAL 129
0.0062
ALA 130
0.0067
VAL 131
0.0098
THR 132
0.0116
TRP 133
0.0129
TRP 134
0.0093
SER 135
0.0080
ASP 136
0.0089
GLU 137
0.0109
VAL 138
0.0018
LYS 139
0.0070
ASP 140
0.0110
GLU 141
0.0126
MET 142
0.0139
ARG 143
0.0099
THR 144
0.0107
LEU 145
0.0103
ALA 146
0.0061
GLN 147
0.0070
GLU 148
0.0151
ARG 149
0.0139
GLY 150
0.0124
VAL 151
0.0073
ASN 152
0.0034
SER 153
0.0080
PHE 154
0.0112
MET 156
0.0044
PHE 157
0.0013
MET 158
0.0021
ALA 159
0.0068
TYR 160
0.0072
LYS 161
0.0085
GLY 162
0.0226
LEU 163
0.0161
PHE 164
0.0108
MET 165
0.0057
LEU 166
0.0069
ARG 167
0.0149
ASP 168
0.0147
ASP 169
0.0100
GLU 170
0.0106
LEU 171
0.0138
TYR 172
0.0111
ALA 173
0.0160
VAL 174
0.0185
PHE 175
0.0157
SER 176
0.0171
HIS 177
0.0192
CYS 178
0.0167
LYS 179
0.0149
GLU 180
0.0268
VAL 181
0.0171
GLY 182
0.0139
ALA 183
0.0095
ILE 184
0.0081
ALA 185
0.0105
GLN 186
0.0079
VAL 187
0.0062
HIS 188
0.0049
ALA 189
0.0048
GLU 190
0.0046
ASN 191
0.0070
GLY 192
0.0119
ASP 193
0.0080
LEU 194
0.0089
ILE 195
0.0082
ALA 196
0.0067
GLU 197
0.0063
GLY 198
0.0130
ALA 199
0.0085
LYS 200
0.0050
LYS 201
0.0113
MET 202
0.0082
LEU 203
0.0041
SER 204
0.0126
LEU 205
0.0075
GLY 206
0.0050
ILE 207
0.0098
THR 208
0.0124
GLY 209
0.0102
PRO 210
0.0029
GLU 211
0.0038
GLY 212
0.0038
HIS 213
0.0018
GLU 214
0.0004
LEU 215
0.0012
CYS 216
0.0049
ARG 217
0.0047
PRO 218
0.0051
GLU 219
0.0026
ALA 220
0.0062
VAL 221
0.0072
GLU 222
0.0041
ALA 223
0.0046
GLU 224
0.0068
ALA 225
0.0061
THR 226
0.0050
GLN 227
0.0050
ARG 228
0.0031
ALA 229
0.0024
ILE 230
0.0022
THR 231
0.0045
ILE 232
0.0044
ALA 233
0.0074
SER 234
0.0091
ALA 235
0.0129
VAL 236
0.0162
ASN 237
0.0075
CYS 238
0.0026
PRO 239
0.0050
LEU 240
0.0044
TYR 241
0.0039
VAL 242
0.0050
VAL 243
0.0070
HIS 244
0.0060
VAL 245
0.0056
MET 246
0.0038
SER 247
0.0044
LYS 248
0.0050
SER 249
0.0036
ALA 250
0.0035
ALA 251
0.0045
ASP 252
0.0056
VAL 253
0.0047
VAL 254
0.0026
SER 255
0.0029
LYS 256
0.0074
ALA 257
0.0084
ARG 258
0.0058
LYS 259
0.0042
ASP 260
0.0070
GLY 261
0.0081
ARG 262
0.0090
VAL 263
0.0075
VAL 264
0.0052
PHE 265
0.0037
GLY 266
0.0035
GLU 267
0.0054
PRO 268
0.0049
ILE 269
0.0047
ALA 270
0.0050
ALA 271
0.0046
SER 272
0.0053
LEU 273
0.0048
GLY 274
0.0058
THR 275
0.0078
ASP 276
0.0099
GLY 277
0.0080
THR 278
0.0066
ASN 279
0.0042
TYR 280
0.0041
TRP 281
0.0033
HIS 282
0.0210
LYS 283
0.0179
ASP 284
0.0152
TRP 285
0.0100
ALA 286
0.0108
HIS 287
0.0112
ALA 288
0.0073
ALA 289
0.0075
GLN 290
0.0079
TYR 291
0.0033
VAL 292
0.0031
MET 293
0.0029
GLY 294
0.0013
PRO 295
0.0008
PRO 296
0.0019
LEU 297
0.0071
ARG 298
0.0070
PRO 299
0.0086
ASP 300
0.0166
PRO 301
0.0125
SER 302
0.0148
THR 303
0.0083
PRO 304
0.0052
GLY 305
0.0022
TYR 306
0.0041
LEU 307
0.0041
MET 308
0.0058
ASP 309
0.0079
LEU 310
0.0077
LEU 311
0.0077
ALA 312
0.0111
ASN 313
0.0081
ASP 314
0.0066
ASP 315
0.0044
LEU 316
0.0048
THR 317
0.0052
LEU 318
0.0029
THR 319
0.0028
GLY 320
0.0027
THR 321
0.0052
ASP 322
0.0077
ASN 323
0.0060
CYS 324
0.0087
THR 325
0.0065
PHE 326
0.0044
SER 327
0.0041
ARG 328
0.0135
CYS 329
0.0172
GLN 330
0.0060
LYS 331
0.0037
ALA 332
0.0033
LEU 333
0.0081
GLY 334
0.0019
LYS 335
0.0142
ASP 336
0.0099
ASP 337
0.0101
PHE 338
0.0091
THR 339
0.0104
ARG 340
0.0081
ILE 341
0.0036
PRO 342
0.0033
ASN 343
0.0026
GLY 344
0.0027
VAL 345
0.0022
ASN 346
0.0033
GLY 347
0.0057
VAL 348
0.0038
GLU 349
0.0094
ASP 350
0.0117
ARG 351
0.0078
MET 352
0.0079
SER 353
0.0092
VAL 354
0.0070
ILE 355
0.0054
TRP 356
0.0061
GLU 357
0.0097
LYS 358
0.0088
GLY 359
0.0084
VAL 360
0.0077
HIS 361
0.0159
SER 362
0.0173
GLY 363
0.0048
LYS 364
0.0046
MET 365
0.0051
ASP 366
0.0098
GLU 367
0.0086
ASN 368
0.0074
ARG 369
0.0069
PHE 370
0.0053
VAL 371
0.0031
ALA 372
0.0060
VAL 373
0.0070
THR 374
0.0058
SER 375
0.0069
SER 376
0.0069
ASN 377
0.0082
ALA 378
0.0078
ALA 379
0.0081
LYS 380
0.0078
ILE 381
0.0035
PHE 382
0.0043
ASN 383
0.0080
PHE 384
0.0063
TYR 385
0.0075
PRO 386
0.0069
GLN 387
0.0036
LYS 388
0.0024
GLY 389
0.0047
ARG 390
0.0034
ILE 391
0.0074
ALA 392
0.0099
LYS 393
0.0150
ASP 394
0.0100
SER 395
0.0141
ASP 396
0.0079
ALA 397
0.0094
ASP 398
0.0074
VAL 399
0.0067
VAL 400
0.0056
ILE 401
0.0053
TRP 402
0.0058
ASP 403
0.0042
PRO 404
0.0041
LYS 405
0.0034
THR 406
0.0068
THR 407
0.0027
ARG 408
0.0070
LYS 409
0.0086
ILE 410
0.0027
SER 411
0.0052
ALA 412
0.0121
GLN 413
0.0160
THR 414
0.0068
HIS 415
0.0127
HIS 416
0.0197
GLN 417
0.0121
ALA 418
0.0138
VAL 419
0.0091
ASP 420
0.0138
TYR 421
0.0094
ASN 422
0.0088
ILE 423
0.0048
PHE 424
0.0053
GLU 425
0.0033
GLY 426
0.0142
MET 427
0.0140
GLU 428
0.0152
CYS 429
0.0046
HIS 430
0.0047
GLY 431
0.0076
VAL 432
0.0082
PRO 433
0.0053
VAL 434
0.0068
VAL 435
0.0069
THR 436
0.0069
VAL 437
0.0077
SER 438
0.0064
ARG 439
0.0068
GLY 440
0.0110
ARG 441
0.0088
VAL 442
0.0106
VAL 443
0.0096
TYR 444
0.0084
GLU 445
0.0050
GLU 446
0.0133
GLY 447
0.0135
ARG 448
0.0073
LEU 449
0.0078
LYS 450
0.0121
VAL 451
0.0094
SER 452
0.0129
PRO 453
0.0131
GLY 454
0.0133
GLN 455
0.0096
GLY 456
0.0060
ARG 457
0.0078
PHE 458
0.0091
ILE 459
0.0108
HIS 460
0.0130
ARG 461
0.0111
GLN 462
0.0114
PRO 463
0.0059
PHE 464
0.0166
SER 465
0.0125
GLU 466
0.0102
PHE 467
0.0075
VAL 468
0.0091
TYR 469
0.0068
LYS 470
0.0052
ARG 471
0.0071
ILE 472
0.0078
ARG 473
0.0086
GLN 474
0.0264
ARG 475
0.0296
ASP 476
0.0279
GLU 477
0.0321
VAL 478
0.0260
GLY 479
0.0254
LYS 480
0.0557
PRO 481
0.0452
ALA 482
0.0468
VAL 483
0.1115
VAL 484
0.0610
ILE 485
0.1275
ARG 486
0.0497
GLU 487
0.0445
PRO 488
0.0491
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.