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 = 0.0661
ALA 4
0.0080
GLY 5
0.0083
GLU 6
0.0083
ILE 7
0.0074
LEU 8
0.0054
ILE 9
0.0069
LYS 10
0.0065
GLY 11
0.0089
GLY 12
0.0107
LYS 13
0.0102
VAL 14
0.0091
VAL 15
0.0094
ASN 16
0.0071
GLU 17
0.0070
ASP 18
0.0045
CYS 19
0.0065
SER 20
0.0084
PHE 21
0.0087
PHE 22
0.0100
SER 23
0.0083
ASP 24
0.0073
VAL 25
0.0069
HIS 26
0.0063
ILE 27
0.0079
ARG 28
0.0075
GLY 29
0.0076
GLY 30
0.0073
LYS 31
0.0073
ILE 32
0.0075
VAL 33
0.0081
GLU 34
0.0067
VAL 35
0.0070
GLY 36
0.0060
PRO 37
0.0078
ASP 38
0.0073
LEU 39
0.0034
ARG 40
0.0042
VAL 41
0.0026
PRO 42
0.0067
PRO 43
0.0113
GLY 44
0.0123
ALA 45
0.0090
ARG 46
0.0073
VAL 47
0.0048
ILE 48
0.0069
ASP 49
0.0080
ALA 50
0.0095
THR 51
0.0110
ASP 52
0.0105
ARG 53
0.0103
LEU 54
0.0106
VAL 55
0.0085
ILE 56
0.0081
PRO 57
0.0081
GLY 58
0.0045
GLY 59
0.0039
ILE 60
0.0046
ASP 61
0.0020
THR 62
0.0015
HIS 63
0.0021
THR 64
0.0089
HIS 65
0.0117
MET 66
0.0123
GLU 67
0.0156
LEU 68
0.0169
ALA 69
0.0193
PHE 70
0.0238
MET 71
0.0259
GLY 72
0.0292
THR 73
0.0264
ARG 74
0.0225
ALA 75
0.0205
VAL 76
0.0182
ASP 77
0.0155
ASP 78
0.0140
PHE 79
0.0116
HIS 80
0.0104
ILE 81
0.0125
GLY 82
0.0107
THR 83
0.0087
LYS 84
0.0087
ALA 85
0.0081
ALA 86
0.0068
LEU 87
0.0050
ALA 88
0.0055
GLY 89
0.0055
GLY 90
0.0048
THR 91
0.0032
THR 92
0.0017
MET 93
0.0028
ILE 94
0.0070
LEU 95
0.0073
ASP 96
0.0090
PHE 97
0.0150
VAL 98
0.0155
MET 99
0.0181
THR 100
0.0242
GLN 101
0.0242
LYS 102
0.0220
GLY 103
0.0269
GLN 104
0.0266
SER 105
0.0255
LEU 106
0.0221
LEU 107
0.0208
GLU 108
0.0239
ALA 109
0.0220
TYR 110
0.0192
ASP 111
0.0187
LEU 112
0.0172
TRP 113
0.0167
ARG 114
0.0150
LYS 115
0.0129
THR 116
0.0132
ALA 117
0.0132
ASP 118
0.0102
PRO 119
0.0080
LYS 120
0.0091
VAL 121
0.0072
CYS 122
0.0069
CYS 123
0.0068
ASP 124
0.0067
TYR 125
0.0085
SER 126
0.0096
LEU 127
0.0133
HIS 128
0.0140
VAL 129
0.0147
ALA 130
0.0195
VAL 131
0.0184
THR 132
0.0195
TRP 133
0.0232
TRP 134
0.0200
SER 135
0.0201
ASP 136
0.0212
GLU 137
0.0229
VAL 138
0.0210
LYS 139
0.0161
ASP 140
0.0169
GLU 141
0.0193
MET 142
0.0156
ARG 143
0.0103
THR 144
0.0135
LEU 145
0.0146
ALA 146
0.0115
GLN 147
0.0090
GLU 148
0.0112
ARG 149
0.0139
GLY 150
0.0137
VAL 151
0.0143
ASN 152
0.0123
SER 153
0.0151
PHE 154
0.0168
MET 156
0.0134
PHE 157
0.0119
MET 158
0.0093
ALA 159
0.0086
TYR 160
0.0080
LYS 161
0.0094
GLY 162
0.0131
LEU 163
0.0158
PHE 164
0.0163
MET 165
0.0121
LEU 166
0.0137
ARG 167
0.0118
ASP 168
0.0118
ASP 169
0.0088
GLU 170
0.0119
LEU 171
0.0130
TYR 172
0.0100
ALA 173
0.0085
VAL 174
0.0118
PHE 175
0.0134
SER 176
0.0097
HIS 177
0.0081
CYS 178
0.0145
LYS 179
0.0149
GLU 180
0.0081
VAL 181
0.0080
GLY 182
0.0134
ALA 183
0.0152
ILE 184
0.0180
ALA 185
0.0179
GLN 186
0.0141
VAL 187
0.0119
HIS 188
0.0100
ALA 189
0.0071
GLU 190
0.0048
ASN 191
0.0043
GLY 192
0.0070
ASP 193
0.0062
LEU 194
0.0050
ILE 195
0.0090
ALA 196
0.0121
GLU 197
0.0135
GLY 198
0.0189
ALA 199
0.0104
LYS 200
0.0027
LYS 201
0.0194
MET 202
0.0156
LEU 203
0.0230
SER 204
0.0546
LEU 205
0.0581
GLY 206
0.0525
ILE 207
0.0149
THR 208
0.0168
GLY 209
0.0126
PRO 210
0.0130
GLU 211
0.0100
GLY 212
0.0091
HIS 213
0.0132
GLU 214
0.0154
LEU 215
0.0133
CYS 216
0.0132
ARG 217
0.0139
PRO 218
0.0138
GLU 219
0.0090
ALA 220
0.0068
VAL 221
0.0066
GLU 222
0.0056
ALA 223
0.0023
GLU 224
0.0028
ALA 225
0.0084
THR 226
0.0099
GLN 227
0.0091
ARG 228
0.0119
ALA 229
0.0143
ILE 230
0.0158
THR 231
0.0169
ILE 232
0.0157
ALA 233
0.0186
SER 234
0.0200
ALA 235
0.0166
VAL 236
0.0162
ASN 237
0.0225
CYS 238
0.0204
PRO 239
0.0256
LEU 240
0.0168
TYR 241
0.0149
VAL 242
0.0134
VAL 243
0.0065
HIS 244
0.0061
VAL 245
0.0052
MET 246
0.0100
SER 247
0.0105
LYS 248
0.0100
SER 249
0.0058
ALA 250
0.0074
ALA 251
0.0089
ASP 252
0.0071
VAL 253
0.0098
VAL 254
0.0135
SER 255
0.0143
LYS 256
0.0140
ALA 257
0.0166
ARG 258
0.0189
LYS 259
0.0192
ASP 260
0.0188
GLY 261
0.0262
ARG 262
0.0238
VAL 263
0.0250
VAL 264
0.0186
PHE 265
0.0170
GLY 266
0.0156
GLU 267
0.0053
PRO 268
0.0058
ILE 269
0.0072
ALA 270
0.0115
ALA 271
0.0126
SER 272
0.0132
LEU 273
0.0135
GLY 274
0.0139
THR 275
0.0159
ASP 276
0.0167
GLY 277
0.0164
THR 278
0.0151
ASN 279
0.0140
TYR 280
0.0130
TRP 281
0.0109
HIS 282
0.0162
LYS 283
0.0216
ASP 284
0.0199
TRP 285
0.0158
ALA 286
0.0192
HIS 287
0.0178
ALA 288
0.0146
ALA 289
0.0173
GLN 290
0.0182
TYR 291
0.0160
VAL 292
0.0160
MET 293
0.0165
GLY 294
0.0138
PRO 295
0.0132
PRO 296
0.0142
LEU 297
0.0155
ARG 298
0.0153
PRO 299
0.0162
ASP 300
0.0172
PRO 301
0.0171
SER 302
0.0165
THR 303
0.0151
PRO 304
0.0149
GLY 305
0.0148
TYR 306
0.0124
LEU 307
0.0127
MET 308
0.0134
ASP 309
0.0119
LEU 310
0.0103
LEU 311
0.0105
ALA 312
0.0106
ASN 313
0.0072
ASP 314
0.0084
ASP 315
0.0092
LEU 316
0.0112
THR 317
0.0108
LEU 318
0.0064
THR 319
0.0064
GLY 320
0.0065
THR 321
0.0060
ASP 322
0.0082
ASN 323
0.0085
CYS 324
0.0192
THR 325
0.0189
PHE 326
0.0204
SER 327
0.0235
ARG 328
0.0210
CYS 329
0.0234
GLN 330
0.0248
LYS 331
0.0217
ALA 332
0.0214
LEU 333
0.0274
GLY 334
0.0230
LYS 335
0.0221
ASP 336
0.0268
ASP 337
0.0222
PHE 338
0.0178
THR 339
0.0262
ARG 340
0.0298
ILE 341
0.0239
PRO 342
0.0232
ASN 343
0.0215
GLY 344
0.0207
VAL 345
0.0149
ASN 346
0.0126
GLY 347
0.0111
VAL 348
0.0087
GLU 349
0.0070
ASP 350
0.0074
ARG 351
0.0095
MET 352
0.0080
SER 353
0.0094
VAL 354
0.0125
ILE 355
0.0136
TRP 356
0.0129
GLU 357
0.0143
LYS 358
0.0162
GLY 359
0.0164
VAL 360
0.0156
HIS 361
0.0163
SER 362
0.0191
GLY 363
0.0150
LYS 364
0.0148
MET 365
0.0133
ASP 366
0.0110
GLU 367
0.0110
ASN 368
0.0090
ARG 369
0.0079
PHE 370
0.0099
VAL 371
0.0089
ALA 372
0.0072
VAL 373
0.0089
THR 374
0.0088
SER 375
0.0103
SER 376
0.0083
ASN 377
0.0099
ALA 378
0.0123
ALA 379
0.0126
LYS 380
0.0125
ILE 381
0.0159
PHE 382
0.0150
ASN 383
0.0157
PHE 384
0.0072
TYR 385
0.0079
PRO 386
0.0075
GLN 387
0.0053
LYS 388
0.0056
GLY 389
0.0066
ARG 390
0.0066
ILE 391
0.0068
ALA 392
0.0067
LYS 393
0.0091
ASP 394
0.0086
SER 395
0.0070
ASP 396
0.0050
ALA 397
0.0055
ASP 398
0.0048
VAL 399
0.0058
VAL 400
0.0067
ILE 401
0.0065
TRP 402
0.0095
ASP 403
0.0100
PRO 404
0.0122
LYS 405
0.0142
THR 406
0.0104
THR 407
0.0093
ARG 408
0.0049
LYS 409
0.0045
ILE 410
0.0066
SER 411
0.0079
ALA 412
0.0126
GLN 413
0.0119
THR 414
0.0097
HIS 415
0.0099
HIS 416
0.0109
GLN 417
0.0136
ALA 418
0.0169
VAL 419
0.0173
ASP 420
0.0179
TYR 421
0.0150
ASN 422
0.0130
ILE 423
0.0131
PHE 424
0.0109
GLU 425
0.0087
GLY 426
0.0066
MET 427
0.0092
GLU 428
0.0088
CYS 429
0.0115
HIS 430
0.0121
GLY 431
0.0114
VAL 432
0.0078
PRO 433
0.0067
VAL 434
0.0044
VAL 435
0.0041
THR 436
0.0049
VAL 437
0.0046
SER 438
0.0051
ARG 439
0.0045
GLY 440
0.0059
ARG 441
0.0051
VAL 442
0.0056
VAL 443
0.0060
TYR 444
0.0061
GLU 445
0.0060
GLU 446
0.0079
GLY 447
0.0107
ARG 448
0.0107
LEU 449
0.0081
LYS 450
0.0087
VAL 451
0.0072
SER 452
0.0070
PRO 453
0.0070
GLY 454
0.0053
GLN 455
0.0048
GLY 456
0.0054
ARG 457
0.0065
PHE 458
0.0092
ILE 459
0.0095
HIS 460
0.0096
ARG 461
0.0101
GLN 462
0.0129
PRO 463
0.0133
PHE 464
0.0156
SER 465
0.0209
GLU 466
0.0220
PHE 467
0.0206
VAL 468
0.0265
TYR 469
0.0240
LYS 470
0.0273
ARG 471
0.0332
ILE 472
0.0311
ARG 473
0.0286
GLN 474
0.0339
ARG 475
0.0386
ASP 476
0.0376
GLU 477
0.0382
VAL 478
0.0368
GLY 479
0.0355
LYS 480
0.0336
PRO 481
0.0454
ALA 482
0.0661
VAL 483
0.0503
VAL 484
0.0321
ILE 485
0.0179
ARG 486
0.0152
GLU 487
0.0050
PRO 488
0.0085
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.