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 = 0.0672
ALA 4
0.0099
GLY 5
0.0090
GLU 6
0.0086
ILE 7
0.0056
LEU 8
0.0051
ILE 9
0.0040
LYS 10
0.0047
GLY 11
0.0045
GLY 12
0.0038
LYS 13
0.0025
VAL 14
0.0029
VAL 15
0.0025
ASN 16
0.0031
GLU 17
0.0036
ASP 18
0.0042
CYS 19
0.0021
SER 20
0.0013
PHE 21
0.0018
PHE 22
0.0059
SER 23
0.0058
ASP 24
0.0055
VAL 25
0.0049
HIS 26
0.0055
ILE 27
0.0053
ARG 28
0.0055
GLY 29
0.0063
GLY 30
0.0052
LYS 31
0.0046
ILE 32
0.0041
VAL 33
0.0048
GLU 34
0.0057
VAL 35
0.0047
GLY 36
0.0065
PRO 37
0.0135
ASP 38
0.0172
LEU 39
0.0156
ARG 40
0.0221
VAL 41
0.0188
PRO 42
0.0233
PRO 43
0.0348
GLY 44
0.0316
ALA 45
0.0189
ARG 46
0.0073
VAL 47
0.0042
ILE 48
0.0031
ASP 49
0.0059
ALA 50
0.0062
THR 51
0.0082
ASP 52
0.0102
ARG 53
0.0086
LEU 54
0.0074
VAL 55
0.0031
ILE 56
0.0029
PRO 57
0.0024
GLY 58
0.0008
GLY 59
0.0023
ILE 60
0.0031
ASP 61
0.0051
THR 62
0.0039
HIS 63
0.0057
THR 64
0.0123
HIS 65
0.0139
MET 66
0.0144
GLU 67
0.0183
LEU 68
0.0191
ALA 69
0.0214
PHE 70
0.0167
MET 71
0.0174
GLY 72
0.0183
THR 73
0.0177
ARG 74
0.0176
ALA 75
0.0157
VAL 76
0.0168
ASP 77
0.0160
ASP 78
0.0186
PHE 79
0.0174
HIS 80
0.0178
ILE 81
0.0183
GLY 82
0.0171
THR 83
0.0142
LYS 84
0.0129
ALA 85
0.0110
ALA 86
0.0105
LEU 87
0.0072
ALA 88
0.0053
GLY 89
0.0063
GLY 90
0.0036
THR 91
0.0044
THR 92
0.0044
MET 93
0.0056
ILE 94
0.0092
LEU 95
0.0086
ASP 96
0.0107
PHE 97
0.0098
VAL 98
0.0133
MET 99
0.0147
THR 100
0.0224
GLN 101
0.0229
LYS 102
0.0209
GLY 103
0.0273
GLN 104
0.0256
SER 105
0.0245
LEU 106
0.0223
LEU 107
0.0186
GLU 108
0.0189
ALA 109
0.0190
TYR 110
0.0156
ASP 111
0.0116
LEU 112
0.0183
TRP 113
0.0155
ARG 114
0.0131
LYS 115
0.0175
THR 116
0.0216
ALA 117
0.0192
ASP 118
0.0174
PRO 119
0.0207
LYS 120
0.0208
VAL 121
0.0172
CYS 122
0.0149
CYS 123
0.0110
ASP 124
0.0090
TYR 125
0.0098
SER 126
0.0093
LEU 127
0.0085
HIS 128
0.0105
VAL 129
0.0134
ALA 130
0.0190
VAL 131
0.0193
THR 132
0.0193
TRP 133
0.0254
TRP 134
0.0253
SER 135
0.0253
ASP 136
0.0286
GLU 137
0.0278
VAL 138
0.0269
LYS 139
0.0266
ASP 140
0.0257
GLU 141
0.0249
MET 142
0.0217
ARG 143
0.0203
THR 144
0.0195
LEU 145
0.0165
ALA 146
0.0167
GLN 147
0.0150
GLU 148
0.0115
ARG 149
0.0111
GLY 150
0.0101
VAL 151
0.0123
ASN 152
0.0122
SER 153
0.0125
PHE 154
0.0161
MET 156
0.0083
PHE 157
0.0076
MET 158
0.0066
ALA 159
0.0087
TYR 160
0.0107
LYS 161
0.0106
GLY 162
0.0096
LEU 163
0.0119
PHE 164
0.0116
MET 165
0.0098
LEU 166
0.0081
ARG 167
0.0070
ASP 168
0.0107
ASP 169
0.0095
GLU 170
0.0120
LEU 171
0.0135
TYR 172
0.0131
ALA 173
0.0140
VAL 174
0.0168
PHE 175
0.0161
SER 176
0.0153
HIS 177
0.0198
CYS 178
0.0196
LYS 179
0.0183
GLU 180
0.0179
VAL 181
0.0186
GLY 182
0.0172
ALA 183
0.0145
ILE 184
0.0132
ALA 185
0.0116
GLN 186
0.0057
VAL 187
0.0053
HIS 188
0.0072
ALA 189
0.0134
GLU 190
0.0141
ASN 191
0.0149
GLY 192
0.0160
ASP 193
0.0162
LEU 194
0.0168
ILE 195
0.0158
ALA 196
0.0146
GLU 197
0.0134
GLY 198
0.0112
ALA 199
0.0101
LYS 200
0.0071
LYS 201
0.0065
MET 202
0.0075
LEU 203
0.0038
SER 204
0.0070
LEU 205
0.0126
GLY 206
0.0183
ILE 207
0.0145
THR 208
0.0114
GLY 209
0.0157
PRO 210
0.0142
GLU 211
0.0175
GLY 212
0.0102
HIS 213
0.0132
GLU 214
0.0170
LEU 215
0.0147
CYS 216
0.0131
ARG 217
0.0154
PRO 218
0.0172
GLU 219
0.0170
ALA 220
0.0167
VAL 221
0.0177
GLU 222
0.0159
ALA 223
0.0138
GLU 224
0.0152
ALA 225
0.0145
THR 226
0.0125
GLN 227
0.0126
ARG 228
0.0129
ALA 229
0.0126
ILE 230
0.0128
THR 231
0.0142
ILE 232
0.0133
ALA 233
0.0141
SER 234
0.0163
ALA 235
0.0154
VAL 236
0.0158
ASN 237
0.0193
CYS 238
0.0163
PRO 239
0.0158
LEU 240
0.0109
TYR 241
0.0074
VAL 242
0.0056
VAL 243
0.0057
HIS 244
0.0070
VAL 245
0.0092
MET 246
0.0164
SER 247
0.0165
LYS 248
0.0164
SER 249
0.0140
ALA 250
0.0139
ALA 251
0.0117
ASP 252
0.0119
VAL 253
0.0121
VAL 254
0.0106
SER 255
0.0108
LYS 256
0.0133
ALA 257
0.0160
ARG 258
0.0156
LYS 259
0.0196
ASP 260
0.0248
GLY 261
0.0208
ARG 262
0.0190
VAL 263
0.0182
VAL 264
0.0112
PHE 265
0.0087
GLY 266
0.0076
GLU 267
0.0065
PRO 268
0.0080
ILE 269
0.0087
ALA 270
0.0137
ALA 271
0.0157
SER 272
0.0155
LEU 273
0.0161
GLY 274
0.0172
THR 275
0.0183
ASP 276
0.0260
GLY 277
0.0229
THR 278
0.0231
ASN 279
0.0292
TYR 280
0.0207
TRP 281
0.0223
HIS 282
0.0493
LYS 283
0.0672
ASP 284
0.0522
TRP 285
0.0298
ALA 286
0.0244
HIS 287
0.0317
ALA 288
0.0235
ALA 289
0.0157
GLN 290
0.0200
TYR 291
0.0217
VAL 292
0.0181
MET 293
0.0203
GLY 294
0.0151
PRO 295
0.0163
PRO 296
0.0165
LEU 297
0.0217
ARG 298
0.0212
PRO 299
0.0204
ASP 300
0.0229
PRO 301
0.0221
SER 302
0.0215
THR 303
0.0185
PRO 304
0.0179
GLY 305
0.0146
TYR 306
0.0129
LEU 307
0.0130
MET 308
0.0118
ASP 309
0.0091
LEU 310
0.0079
LEU 311
0.0072
ALA 312
0.0062
ASN 313
0.0052
ASP 314
0.0048
ASP 315
0.0046
LEU 316
0.0058
THR 317
0.0049
LEU 318
0.0035
THR 319
0.0049
GLY 320
0.0072
THR 321
0.0103
ASP 322
0.0117
ASN 323
0.0117
CYS 324
0.0163
THR 325
0.0146
PHE 326
0.0129
SER 327
0.0117
ARG 328
0.0091
CYS 329
0.0019
GLN 330
0.0027
LYS 331
0.0065
ALA 332
0.0093
LEU 333
0.0101
GLY 334
0.0093
LYS 335
0.0205
ASP 336
0.0249
ASP 337
0.0127
PHE 338
0.0052
THR 339
0.0063
ARG 340
0.0076
ILE 341
0.0037
PRO 342
0.0097
ASN 343
0.0143
GLY 344
0.0179
VAL 345
0.0186
ASN 346
0.0170
GLY 347
0.0159
VAL 348
0.0143
GLU 349
0.0118
ASP 350
0.0126
ARG 351
0.0106
MET 352
0.0082
SER 353
0.0100
VAL 354
0.0142
ILE 355
0.0122
TRP 356
0.0115
GLU 357
0.0169
LYS 358
0.0174
GLY 359
0.0135
VAL 360
0.0137
HIS 361
0.0193
SER 362
0.0216
GLY 363
0.0144
LYS 364
0.0116
MET 365
0.0088
ASP 366
0.0064
GLU 367
0.0055
ASN 368
0.0052
ARG 369
0.0051
PHE 370
0.0052
VAL 371
0.0041
ALA 372
0.0039
VAL 373
0.0038
THR 374
0.0034
SER 375
0.0023
SER 376
0.0031
ASN 377
0.0040
ALA 378
0.0050
ALA 379
0.0048
LYS 380
0.0060
ILE 381
0.0079
PHE 382
0.0076
ASN 383
0.0081
PHE 384
0.0036
TYR 385
0.0034
PRO 386
0.0030
GLN 387
0.0023
LYS 388
0.0014
GLY 389
0.0016
ARG 390
0.0017
ILE 391
0.0014
ALA 392
0.0024
LYS 393
0.0030
ASP 394
0.0038
SER 395
0.0025
ASP 396
0.0016
ALA 397
0.0022
ASP 398
0.0016
VAL 399
0.0016
VAL 400
0.0029
ILE 401
0.0049
TRP 402
0.0076
ASP 403
0.0102
PRO 404
0.0125
LYS 405
0.0175
THR 406
0.0160
THR 407
0.0165
ARG 408
0.0128
LYS 409
0.0163
ILE 410
0.0165
SER 411
0.0165
ALA 412
0.0181
GLN 413
0.0160
THR 414
0.0104
HIS 415
0.0123
HIS 416
0.0127
GLN 417
0.0141
ALA 418
0.0148
VAL 419
0.0161
ASP 420
0.0153
TYR 421
0.0173
ASN 422
0.0197
ILE 423
0.0233
PHE 424
0.0200
GLU 425
0.0219
GLY 426
0.0242
MET 427
0.0216
GLU 428
0.0198
CYS 429
0.0177
HIS 430
0.0165
GLY 431
0.0121
VAL 432
0.0092
PRO 433
0.0059
VAL 434
0.0064
VAL 435
0.0045
THR 436
0.0019
VAL 437
0.0026
SER 438
0.0038
ARG 439
0.0046
GLY 440
0.0045
ARG 441
0.0060
VAL 442
0.0062
VAL 443
0.0063
TYR 444
0.0055
GLU 445
0.0085
GLU 446
0.0131
GLY 447
0.0077
ARG 448
0.0097
LEU 449
0.0109
LYS 450
0.0128
VAL 451
0.0152
SER 452
0.0210
PRO 453
0.0205
GLY 454
0.0202
GLN 455
0.0166
GLY 456
0.0133
ARG 457
0.0104
PHE 458
0.0092
ILE 459
0.0061
HIS 460
0.0054
ARG 461
0.0070
GLN 462
0.0104
PRO 463
0.0135
PHE 464
0.0159
SER 465
0.0142
GLU 466
0.0158
PHE 467
0.0151
VAL 468
0.0179
TYR 469
0.0189
LYS 470
0.0209
ARG 471
0.0230
ILE 472
0.0239
ARG 473
0.0229
GLN 474
0.0182
ARG 475
0.0223
ASP 476
0.0256
GLU 477
0.0201
VAL 478
0.0041
GLY 479
0.0163
LYS 480
0.0279
PRO 481
0.0349
ALA 482
0.0496
VAL 483
0.0419
VAL 484
0.0242
ILE 485
0.0154
ARG 486
0.0081
GLU 487
0.0039
PRO 488
0.0090
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.