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 = 0.0667
ALA 4
0.0130
GLY 5
0.0099
GLU 6
0.0082
ILE 7
0.0078
LEU 8
0.0080
ILE 9
0.0088
LYS 10
0.0134
GLY 11
0.0097
GLY 12
0.0038
LYS 13
0.0134
VAL 14
0.0114
VAL 15
0.0150
ASN 16
0.0132
GLU 17
0.0093
ASP 18
0.0120
CYS 19
0.0237
SER 20
0.0221
PHE 21
0.0219
PHE 22
0.0108
SER 23
0.0083
ASP 24
0.0102
VAL 25
0.0057
HIS 26
0.0070
ILE 27
0.0064
ARG 28
0.0097
GLY 29
0.0118
GLY 30
0.0104
LYS 31
0.0063
ILE 32
0.0067
VAL 33
0.0113
GLU 34
0.0146
VAL 35
0.0138
GLY 36
0.0181
PRO 37
0.0348
ASP 38
0.0411
LEU 39
0.0223
ARG 40
0.0329
VAL 41
0.0190
PRO 42
0.0163
PRO 43
0.0466
GLY 44
0.0442
ALA 45
0.0167
ARG 46
0.0066
VAL 47
0.0089
ILE 48
0.0121
ASP 49
0.0233
ALA 50
0.0080
THR 51
0.0065
ASP 52
0.0144
ARG 53
0.0124
LEU 54
0.0104
VAL 55
0.0083
ILE 56
0.0095
PRO 57
0.0096
GLY 58
0.0074
GLY 59
0.0032
ILE 60
0.0031
ASP 61
0.0061
THR 62
0.0069
HIS 63
0.0084
THR 64
0.0127
HIS 65
0.0105
MET 66
0.0107
GLU 67
0.0124
LEU 68
0.0149
ALA 69
0.0285
PHE 70
0.0460
MET 71
0.0576
GLY 72
0.0667
THR 73
0.0530
ARG 74
0.0355
ALA 75
0.0139
VAL 76
0.0140
ASP 77
0.0137
ASP 78
0.0146
PHE 79
0.0174
HIS 80
0.0158
ILE 81
0.0166
GLY 82
0.0146
THR 83
0.0091
LYS 84
0.0087
ALA 85
0.0071
ALA 86
0.0085
LEU 87
0.0068
ALA 88
0.0087
GLY 89
0.0063
GLY 90
0.0047
THR 91
0.0013
THR 92
0.0020
MET 93
0.0010
ILE 94
0.0073
LEU 95
0.0079
ASP 96
0.0108
PHE 97
0.0114
VAL 98
0.0116
MET 99
0.0090
THR 100
0.0095
GLN 101
0.0065
LYS 102
0.0023
GLY 103
0.0104
GLN 104
0.0129
SER 105
0.0127
LEU 106
0.0139
LEU 107
0.0171
GLU 108
0.0212
ALA 109
0.0214
TYR 110
0.0211
ASP 111
0.0203
LEU 112
0.0193
TRP 113
0.0182
ARG 114
0.0177
LYS 115
0.0219
THR 116
0.0243
ALA 117
0.0213
ASP 118
0.0189
PRO 119
0.0192
LYS 120
0.0176
VAL 121
0.0133
CYS 122
0.0089
CYS 123
0.0062
ASP 124
0.0038
TYR 125
0.0081
SER 126
0.0101
LEU 127
0.0100
HIS 128
0.0094
VAL 129
0.0094
ALA 130
0.0054
VAL 131
0.0024
THR 132
0.0020
TRP 133
0.0033
TRP 134
0.0080
SER 135
0.0129
ASP 136
0.0304
GLU 137
0.0168
VAL 138
0.0102
LYS 139
0.0178
ASP 140
0.0196
GLU 141
0.0156
MET 142
0.0174
ARG 143
0.0231
THR 144
0.0250
LEU 145
0.0216
ALA 146
0.0233
GLN 147
0.0264
GLU 148
0.0212
ARG 149
0.0207
GLY 150
0.0208
VAL 151
0.0141
ASN 152
0.0116
SER 153
0.0103
PHE 154
0.0098
MET 156
0.0086
PHE 157
0.0064
MET 158
0.0035
ALA 159
0.0052
TYR 160
0.0136
LYS 161
0.0185
GLY 162
0.0215
LEU 163
0.0168
PHE 164
0.0070
MET 165
0.0076
LEU 166
0.0037
ARG 167
0.0145
ASP 168
0.0166
ASP 169
0.0174
GLU 170
0.0093
LEU 171
0.0124
TYR 172
0.0164
ALA 173
0.0106
VAL 174
0.0107
PHE 175
0.0141
SER 176
0.0100
HIS 177
0.0077
CYS 178
0.0143
LYS 179
0.0081
GLU 180
0.0110
VAL 181
0.0156
GLY 182
0.0142
ALA 183
0.0078
ILE 184
0.0092
ALA 185
0.0123
GLN 186
0.0059
VAL 187
0.0062
HIS 188
0.0064
ALA 189
0.0062
GLU 190
0.0060
ASN 191
0.0076
GLY 192
0.0122
ASP 193
0.0153
LEU 194
0.0111
ILE 195
0.0076
ALA 196
0.0023
GLU 197
0.0059
GLY 198
0.0104
ALA 199
0.0117
LYS 200
0.0190
LYS 201
0.0086
MET 202
0.0015
LEU 203
0.0096
SER 204
0.0273
LEU 205
0.0059
GLY 206
0.0248
ILE 207
0.0140
THR 208
0.0105
GLY 209
0.0129
PRO 210
0.0080
GLU 211
0.0108
GLY 212
0.0104
HIS 213
0.0053
GLU 214
0.0055
LEU 215
0.0082
CYS 216
0.0095
ARG 217
0.0091
PRO 218
0.0085
GLU 219
0.0127
ALA 220
0.0098
VAL 221
0.0093
GLU 222
0.0074
ALA 223
0.0046
GLU 224
0.0015
ALA 225
0.0093
THR 226
0.0116
GLN 227
0.0112
ARG 228
0.0135
ALA 229
0.0177
ILE 230
0.0225
THR 231
0.0240
ILE 232
0.0228
ALA 233
0.0247
SER 234
0.0280
ALA 235
0.0257
VAL 236
0.0215
ASN 237
0.0196
CYS 238
0.0169
PRO 239
0.0205
LEU 240
0.0123
TYR 241
0.0103
VAL 242
0.0084
VAL 243
0.0081
HIS 244
0.0099
VAL 245
0.0087
MET 246
0.0146
SER 247
0.0145
LYS 248
0.0145
SER 249
0.0107
ALA 250
0.0086
ALA 251
0.0082
ASP 252
0.0045
VAL 253
0.0102
VAL 254
0.0130
SER 255
0.0153
LYS 256
0.0198
ALA 257
0.0163
ARG 258
0.0139
LYS 259
0.0359
ASP 260
0.0263
GLY 261
0.0275
ARG 262
0.0207
VAL 263
0.0175
VAL 264
0.0119
PHE 265
0.0101
GLY 266
0.0081
GLU 267
0.0070
PRO 268
0.0100
ILE 269
0.0126
ALA 270
0.0118
ALA 271
0.0158
SER 272
0.0169
LEU 273
0.0182
GLY 274
0.0150
THR 275
0.0123
ASP 276
0.0165
GLY 277
0.0126
THR 278
0.0113
ASN 279
0.0123
TYR 280
0.0103
TRP 281
0.0122
HIS 282
0.0182
LYS 283
0.0177
ASP 284
0.0238
TRP 285
0.0157
ALA 286
0.0183
HIS 287
0.0186
ALA 288
0.0124
ALA 289
0.0124
GLN 290
0.0127
TYR 291
0.0087
VAL 292
0.0080
MET 293
0.0089
GLY 294
0.0079
PRO 295
0.0056
PRO 296
0.0049
LEU 297
0.0091
ARG 298
0.0106
PRO 299
0.0135
ASP 300
0.0156
PRO 301
0.0231
SER 302
0.0264
THR 303
0.0220
PRO 304
0.0251
GLY 305
0.0278
TYR 306
0.0266
LEU 307
0.0230
MET 308
0.0237
ASP 309
0.0272
LEU 310
0.0201
LEU 311
0.0163
ALA 312
0.0227
ASN 313
0.0225
ASP 314
0.0117
ASP 315
0.0062
LEU 316
0.0046
THR 317
0.0031
LEU 318
0.0032
THR 319
0.0069
GLY 320
0.0094
THR 321
0.0108
ASP 322
0.0106
ASN 323
0.0102
CYS 324
0.0122
THR 325
0.0086
PHE 326
0.0094
SER 327
0.0115
ARG 328
0.0105
CYS 329
0.0109
GLN 330
0.0146
LYS 331
0.0132
ALA 332
0.0139
LEU 333
0.0167
GLY 334
0.0111
LYS 335
0.0174
ASP 336
0.0154
ASP 337
0.0109
PHE 338
0.0040
THR 339
0.0088
ARG 340
0.0138
ILE 341
0.0150
PRO 342
0.0168
ASN 343
0.0188
GLY 344
0.0164
VAL 345
0.0067
ASN 346
0.0070
GLY 347
0.0088
VAL 348
0.0069
GLU 349
0.0081
ASP 350
0.0080
ARG 351
0.0092
MET 352
0.0087
SER 353
0.0084
VAL 354
0.0122
ILE 355
0.0111
TRP 356
0.0093
GLU 357
0.0116
LYS 358
0.0102
GLY 359
0.0123
VAL 360
0.0092
HIS 361
0.0079
SER 362
0.0077
GLY 363
0.0100
LYS 364
0.0153
MET 365
0.0096
ASP 366
0.0076
GLU 367
0.0122
ASN 368
0.0081
ARG 369
0.0032
PHE 370
0.0072
VAL 371
0.0065
ALA 372
0.0036
VAL 373
0.0050
THR 374
0.0064
SER 375
0.0053
SER 376
0.0036
ASN 377
0.0030
ALA 378
0.0040
ALA 379
0.0039
LYS 380
0.0072
ILE 381
0.0078
PHE 382
0.0079
ASN 383
0.0079
PHE 384
0.0059
TYR 385
0.0067
PRO 386
0.0100
GLN 387
0.0088
LYS 388
0.0088
GLY 389
0.0097
ARG 390
0.0138
ILE 391
0.0140
ALA 392
0.0135
LYS 393
0.0174
ASP 394
0.0148
SER 395
0.0183
ASP 396
0.0111
ALA 397
0.0116
ASP 398
0.0134
VAL 399
0.0119
VAL 400
0.0122
ILE 401
0.0106
TRP 402
0.0143
ASP 403
0.0138
PRO 404
0.0145
LYS 405
0.0210
THR 406
0.0187
THR 407
0.0190
ARG 408
0.0244
LYS 409
0.0232
ILE 410
0.0188
SER 411
0.0180
ALA 412
0.0188
GLN 413
0.0315
THR 414
0.0168
HIS 415
0.0134
HIS 416
0.0124
GLN 417
0.0070
ALA 418
0.0070
VAL 419
0.0052
ASP 420
0.0042
TYR 421
0.0030
ASN 422
0.0067
ILE 423
0.0056
PHE 424
0.0068
GLU 425
0.0163
GLY 426
0.0267
MET 427
0.0168
GLU 428
0.0210
CYS 429
0.0139
HIS 430
0.0152
GLY 431
0.0171
VAL 432
0.0145
PRO 433
0.0135
VAL 434
0.0086
VAL 435
0.0131
THR 436
0.0148
VAL 437
0.0156
SER 438
0.0145
ARG 439
0.0135
GLY 440
0.0137
ARG 441
0.0181
VAL 442
0.0187
VAL 443
0.0172
TYR 444
0.0163
GLU 445
0.0161
GLU 446
0.0178
GLY 447
0.0201
ARG 448
0.0154
LEU 449
0.0168
LYS 450
0.0141
VAL 451
0.0141
SER 452
0.0201
PRO 453
0.0199
GLY 454
0.0201
GLN 455
0.0154
GLY 456
0.0122
ARG 457
0.0072
PHE 458
0.0062
ILE 459
0.0073
HIS 460
0.0091
ARG 461
0.0101
GLN 462
0.0170
PRO 463
0.0141
PHE 464
0.0124
SER 465
0.0123
GLU 466
0.0107
PHE 467
0.0116
VAL 468
0.0113
TYR 469
0.0047
LYS 470
0.0031
ARG 471
0.0086
ILE 472
0.0150
ARG 473
0.0154
GLN 474
0.0160
ARG 475
0.0203
ASP 476
0.0301
GLU 477
0.0314
VAL 478
0.0148
GLY 479
0.0185
LYS 480
0.0092
PRO 481
0.0153
ALA 482
0.0148
VAL 483
0.0044
VAL 484
0.0023
ILE 485
0.0021
ARG 486
0.0029
GLU 487
0.0028
PRO 488
0.0022
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.