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 = 0.0692
ALA 4
0.0495
GLY 5
0.0339
GLU 6
0.0110
ILE 7
0.0086
LEU 8
0.0074
ILE 9
0.0094
LYS 10
0.0088
GLY 11
0.0123
GLY 12
0.0159
LYS 13
0.0144
VAL 14
0.0093
VAL 15
0.0079
ASN 16
0.0079
GLU 17
0.0102
ASP 18
0.0099
CYS 19
0.0076
SER 20
0.0065
PHE 21
0.0149
PHE 22
0.0180
SER 23
0.0106
ASP 24
0.0096
VAL 25
0.0057
HIS 26
0.0048
ILE 27
0.0065
ARG 28
0.0118
GLY 29
0.0267
GLY 30
0.0235
LYS 31
0.0103
ILE 32
0.0091
VAL 33
0.0074
GLU 34
0.0081
VAL 35
0.0068
GLY 36
0.0086
PRO 37
0.0152
ASP 38
0.0192
LEU 39
0.0163
ARG 40
0.0152
VAL 41
0.0115
PRO 42
0.0178
PRO 43
0.0455
GLY 44
0.0692
ALA 45
0.0241
ARG 46
0.0111
VAL 47
0.0073
ILE 48
0.0094
ASP 49
0.0317
ALA 50
0.0102
THR 51
0.0240
ASP 52
0.0128
ARG 53
0.0091
LEU 54
0.0091
VAL 55
0.0034
ILE 56
0.0017
PRO 57
0.0029
GLY 58
0.0041
GLY 59
0.0053
ILE 60
0.0066
ASP 61
0.0041
THR 62
0.0035
HIS 63
0.0025
THR 64
0.0061
HIS 65
0.0059
MET 66
0.0062
GLU 67
0.0108
LEU 68
0.0100
ALA 69
0.0126
PHE 70
0.0088
MET 71
0.0161
GLY 72
0.0272
THR 73
0.0186
ARG 74
0.0186
ALA 75
0.0179
VAL 76
0.0156
ASP 77
0.0118
ASP 78
0.0092
PHE 79
0.0032
HIS 80
0.0056
ILE 81
0.0045
GLY 82
0.0040
THR 83
0.0053
LYS 84
0.0083
ALA 85
0.0053
ALA 86
0.0058
LEU 87
0.0077
ALA 88
0.0043
GLY 89
0.0043
GLY 90
0.0043
THR 91
0.0064
THR 92
0.0057
MET 93
0.0063
ILE 94
0.0063
LEU 95
0.0049
ASP 96
0.0048
PHE 97
0.0061
VAL 98
0.0100
MET 99
0.0103
THR 100
0.0176
GLN 101
0.0170
LYS 102
0.0080
GLY 103
0.0148
GLN 104
0.0141
SER 105
0.0132
LEU 106
0.0030
LEU 107
0.0066
GLU 108
0.0070
ALA 109
0.0031
TYR 110
0.0030
ASP 111
0.0074
LEU 112
0.0048
TRP 113
0.0028
ARG 114
0.0039
LYS 115
0.0197
THR 116
0.0134
ALA 117
0.0028
ASP 118
0.0046
PRO 119
0.0036
LYS 120
0.0040
VAL 121
0.0040
CYS 122
0.0056
CYS 123
0.0070
ASP 124
0.0090
TYR 125
0.0072
SER 126
0.0058
LEU 127
0.0063
HIS 128
0.0068
VAL 129
0.0079
ALA 130
0.0070
VAL 131
0.0070
THR 132
0.0053
TRP 133
0.0130
TRP 134
0.0105
SER 135
0.0094
ASP 136
0.0246
GLU 137
0.0155
VAL 138
0.0052
LYS 139
0.0049
ASP 140
0.0129
GLU 141
0.0133
MET 142
0.0188
ARG 143
0.0183
THR 144
0.0211
LEU 145
0.0178
ALA 146
0.0166
GLN 147
0.0182
GLU 148
0.0221
ARG 149
0.0102
GLY 150
0.0108
VAL 151
0.0100
ASN 152
0.0092
SER 153
0.0114
PHE 154
0.0136
MET 156
0.0030
PHE 157
0.0030
MET 158
0.0062
ALA 159
0.0129
TYR 160
0.0161
LYS 161
0.0251
GLY 162
0.0413
LEU 163
0.0268
PHE 164
0.0073
MET 165
0.0055
LEU 166
0.0108
ARG 167
0.0264
ASP 168
0.0262
ASP 169
0.0205
GLU 170
0.0157
LEU 171
0.0131
TYR 172
0.0170
ALA 173
0.0086
VAL 174
0.0022
PHE 175
0.0064
SER 176
0.0109
HIS 177
0.0023
CYS 178
0.0008
LYS 179
0.0082
GLU 180
0.0084
VAL 181
0.0093
GLY 182
0.0030
ALA 183
0.0059
ILE 184
0.0062
ALA 185
0.0067
GLN 186
0.0069
VAL 187
0.0058
HIS 188
0.0055
ALA 189
0.0109
GLU 190
0.0100
ASN 191
0.0081
GLY 192
0.0245
ASP 193
0.0171
LEU 194
0.0211
ILE 195
0.0266
ALA 196
0.0454
GLU 197
0.0456
GLY 198
0.0545
ALA 199
0.0442
LYS 200
0.0493
LYS 201
0.0292
MET 202
0.0189
LEU 203
0.0120
SER 204
0.0565
LEU 205
0.0372
GLY 206
0.0419
ILE 207
0.0126
THR 208
0.0256
GLY 209
0.0305
PRO 210
0.0139
GLU 211
0.0117
GLY 212
0.0116
HIS 213
0.0086
GLU 214
0.0034
LEU 215
0.0051
CYS 216
0.0080
ARG 217
0.0029
PRO 218
0.0064
GLU 219
0.0166
ALA 220
0.0129
VAL 221
0.0103
GLU 222
0.0136
ALA 223
0.0134
GLU 224
0.0132
ALA 225
0.0097
THR 226
0.0078
GLN 227
0.0095
ARG 228
0.0087
ALA 229
0.0106
ILE 230
0.0117
THR 231
0.0281
ILE 232
0.0261
ALA 233
0.0203
SER 234
0.0282
ALA 235
0.0391
VAL 236
0.0305
ASN 237
0.0181
CYS 238
0.0102
PRO 239
0.0016
LEU 240
0.0054
TYR 241
0.0053
VAL 242
0.0049
VAL 243
0.0049
HIS 244
0.0066
VAL 245
0.0082
MET 246
0.0131
SER 247
0.0113
LYS 248
0.0105
SER 249
0.0196
ALA 250
0.0143
ALA 251
0.0080
ASP 252
0.0205
VAL 253
0.0160
VAL 254
0.0122
SER 255
0.0153
LYS 256
0.0145
ALA 257
0.0129
ARG 258
0.0129
LYS 259
0.0166
ASP 260
0.0075
GLY 261
0.0092
ARG 262
0.0084
VAL 263
0.0088
VAL 264
0.0081
PHE 265
0.0063
GLY 266
0.0050
GLU 267
0.0061
PRO 268
0.0067
ILE 269
0.0081
ALA 270
0.0050
ALA 271
0.0079
SER 272
0.0104
LEU 273
0.0106
GLY 274
0.0097
THR 275
0.0083
ASP 276
0.0131
GLY 277
0.0144
THR 278
0.0131
ASN 279
0.0109
TYR 280
0.0073
TRP 281
0.0079
HIS 282
0.0255
LYS 283
0.0218
ASP 284
0.0229
TRP 285
0.0211
ALA 286
0.0150
HIS 287
0.0102
ALA 288
0.0056
ALA 289
0.0064
GLN 290
0.0047
TYR 291
0.0055
VAL 292
0.0057
MET 293
0.0087
GLY 294
0.0086
PRO 295
0.0089
PRO 296
0.0100
LEU 297
0.0146
ARG 298
0.0142
PRO 299
0.0145
ASP 300
0.0162
PRO 301
0.0039
SER 302
0.0150
THR 303
0.0026
PRO 304
0.0146
GLY 305
0.0204
TYR 306
0.0144
LEU 307
0.0111
MET 308
0.0187
ASP 309
0.0268
LEU 310
0.0174
LEU 311
0.0156
ALA 312
0.0298
ASN 313
0.0285
ASP 314
0.0132
ASP 315
0.0104
LEU 316
0.0049
THR 317
0.0044
LEU 318
0.0058
THR 319
0.0044
GLY 320
0.0042
THR 321
0.0065
ASP 322
0.0057
ASN 323
0.0070
CYS 324
0.0129
THR 325
0.0130
PHE 326
0.0119
SER 327
0.0077
ARG 328
0.0086
CYS 329
0.0198
GLN 330
0.0122
LYS 331
0.0115
ALA 332
0.0218
LEU 333
0.0237
GLY 334
0.0129
LYS 335
0.0426
ASP 336
0.0198
ASP 337
0.0107
PHE 338
0.0222
THR 339
0.0251
ARG 340
0.0120
ILE 341
0.0100
PRO 342
0.0065
ASN 343
0.0073
GLY 344
0.0098
VAL 345
0.0089
ASN 346
0.0072
GLY 347
0.0053
VAL 348
0.0012
GLU 349
0.0008
ASP 350
0.0025
ARG 351
0.0036
MET 352
0.0041
SER 353
0.0076
VAL 354
0.0057
ILE 355
0.0041
TRP 356
0.0079
GLU 357
0.0088
LYS 358
0.0018
GLY 359
0.0036
VAL 360
0.0135
HIS 361
0.0169
SER 362
0.0093
GLY 363
0.0172
LYS 364
0.0147
MET 365
0.0157
ASP 366
0.0279
GLU 367
0.0221
ASN 368
0.0164
ARG 369
0.0079
PHE 370
0.0054
VAL 371
0.0048
ALA 372
0.0035
VAL 373
0.0043
THR 374
0.0046
SER 375
0.0063
SER 376
0.0042
ASN 377
0.0071
ALA 378
0.0100
ALA 379
0.0073
LYS 380
0.0085
ILE 381
0.0089
PHE 382
0.0074
ASN 383
0.0077
PHE 384
0.0053
TYR 385
0.0036
PRO 386
0.0034
GLN 387
0.0036
LYS 388
0.0059
GLY 389
0.0071
ARG 390
0.0099
ILE 391
0.0100
ALA 392
0.0097
LYS 393
0.0248
ASP 394
0.0134
SER 395
0.0135
ASP 396
0.0083
ALA 397
0.0070
ASP 398
0.0061
VAL 399
0.0025
VAL 400
0.0021
ILE 401
0.0045
TRP 402
0.0077
ASP 403
0.0080
PRO 404
0.0081
LYS 405
0.0227
THR 406
0.0107
THR 407
0.0136
ARG 408
0.0110
LYS 409
0.0109
ILE 410
0.0108
SER 411
0.0117
ALA 412
0.0031
GLN 413
0.0119
THR 414
0.0151
HIS 415
0.0073
HIS 416
0.0057
GLN 417
0.0058
ALA 418
0.0077
VAL 419
0.0092
ASP 420
0.0070
TYR 421
0.0053
ASN 422
0.0032
ILE 423
0.0027
PHE 424
0.0045
GLU 425
0.0068
GLY 426
0.0190
MET 427
0.0093
GLU 428
0.0045
CYS 429
0.0106
HIS 430
0.0124
GLY 431
0.0130
VAL 432
0.0072
PRO 433
0.0059
VAL 434
0.0071
VAL 435
0.0052
THR 436
0.0057
VAL 437
0.0047
SER 438
0.0040
ARG 439
0.0068
GLY 440
0.0085
ARG 441
0.0048
VAL 442
0.0102
VAL 443
0.0125
TYR 444
0.0109
GLU 445
0.0042
GLU 446
0.0091
GLY 447
0.0054
ARG 448
0.0037
LEU 449
0.0120
LYS 450
0.0122
VAL 451
0.0107
SER 452
0.0099
PRO 453
0.0046
GLY 454
0.0042
GLN 455
0.0025
GLY 456
0.0072
ARG 457
0.0081
PHE 458
0.0067
ILE 459
0.0087
HIS 460
0.0090
ARG 461
0.0069
GLN 462
0.0084
PRO 463
0.0077
PHE 464
0.0105
SER 465
0.0086
GLU 466
0.0119
PHE 467
0.0126
VAL 468
0.0067
TYR 469
0.0072
LYS 470
0.0114
ARG 471
0.0085
ILE 472
0.0069
ARG 473
0.0022
GLN 474
0.0129
ARG 475
0.0125
ASP 476
0.0058
GLU 477
0.0201
VAL 478
0.0131
GLY 479
0.0114
LYS 480
0.0177
PRO 481
0.0141
ALA 482
0.0103
VAL 483
0.0117
VAL 484
0.0063
ILE 485
0.0112
ARG 486
0.0050
GLU 487
0.0044
PRO 488
0.0041
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.