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 = 0.0483
ALA 4
0.0169
GLY 5
0.0130
GLU 6
0.0086
ILE 7
0.0028
LEU 8
0.0040
ILE 9
0.0045
LYS 10
0.0071
GLY 11
0.0076
GLY 12
0.0073
LYS 13
0.0062
VAL 14
0.0055
VAL 15
0.0065
ASN 16
0.0077
GLU 17
0.0104
ASP 18
0.0159
CYS 19
0.0189
SER 20
0.0130
PHE 21
0.0108
PHE 22
0.0065
SER 23
0.0094
ASP 24
0.0108
VAL 25
0.0076
HIS 26
0.0056
ILE 27
0.0048
ARG 28
0.0075
GLY 29
0.0083
GLY 30
0.0055
LYS 31
0.0053
ILE 32
0.0064
VAL 33
0.0099
GLU 34
0.0122
VAL 35
0.0124
GLY 36
0.0135
PRO 37
0.0195
ASP 38
0.0167
LEU 39
0.0111
ARG 40
0.0170
VAL 41
0.0149
PRO 42
0.0072
PRO 43
0.0263
GLY 44
0.0268
ALA 45
0.0150
ARG 46
0.0019
VAL 47
0.0029
ILE 48
0.0069
ASP 49
0.0128
ALA 50
0.0052
THR 51
0.0145
ASP 52
0.0181
ARG 53
0.0088
LEU 54
0.0112
VAL 55
0.0058
ILE 56
0.0067
PRO 57
0.0066
GLY 58
0.0087
GLY 59
0.0074
ILE 60
0.0065
ASP 61
0.0089
THR 62
0.0084
HIS 63
0.0084
THR 64
0.0103
HIS 65
0.0095
MET 66
0.0094
GLU 67
0.0168
LEU 68
0.0191
ALA 69
0.0216
PHE 70
0.0254
MET 71
0.0220
GLY 72
0.0222
THR 73
0.0277
ARG 74
0.0250
ALA 75
0.0214
VAL 76
0.0174
ASP 77
0.0125
ASP 78
0.0104
PHE 79
0.0064
HIS 80
0.0039
ILE 81
0.0038
GLY 82
0.0109
THR 83
0.0135
LYS 84
0.0121
ALA 85
0.0118
ALA 86
0.0169
LEU 87
0.0188
ALA 88
0.0169
GLY 89
0.0156
GLY 90
0.0147
THR 91
0.0116
THR 92
0.0102
MET 93
0.0076
ILE 94
0.0057
LEU 95
0.0050
ASP 96
0.0052
PHE 97
0.0120
VAL 98
0.0116
MET 99
0.0128
THR 100
0.0306
GLN 101
0.0325
LYS 102
0.0351
GLY 103
0.0418
GLN 104
0.0326
SER 105
0.0271
LEU 106
0.0216
LEU 107
0.0113
GLU 108
0.0146
ALA 109
0.0134
TYR 110
0.0072
ASP 111
0.0047
LEU 112
0.0090
TRP 113
0.0049
ARG 114
0.0058
LYS 115
0.0142
THR 116
0.0110
ALA 117
0.0092
ASP 118
0.0108
PRO 119
0.0083
LYS 120
0.0077
VAL 121
0.0117
CYS 122
0.0123
CYS 123
0.0136
ASP 124
0.0057
TYR 125
0.0055
SER 126
0.0057
LEU 127
0.0045
HIS 128
0.0073
VAL 129
0.0101
ALA 130
0.0286
VAL 131
0.0268
THR 132
0.0308
TRP 133
0.0366
TRP 134
0.0287
SER 135
0.0231
ASP 136
0.0245
GLU 137
0.0221
VAL 138
0.0260
LYS 139
0.0200
ASP 140
0.0109
GLU 141
0.0151
MET 142
0.0197
ARG 143
0.0189
THR 144
0.0145
LEU 145
0.0145
ALA 146
0.0201
GLN 147
0.0208
GLU 148
0.0181
ARG 149
0.0107
GLY 150
0.0122
VAL 151
0.0088
ASN 152
0.0104
SER 153
0.0100
PHE 154
0.0144
MET 156
0.0163
PHE 157
0.0162
MET 158
0.0085
ALA 159
0.0181
TYR 160
0.0270
LYS 161
0.0283
GLY 162
0.0448
LEU 163
0.0435
PHE 164
0.0347
MET 165
0.0266
LEU 166
0.0183
ARG 167
0.0144
ASP 168
0.0117
ASP 169
0.0165
GLU 170
0.0106
LEU 171
0.0059
TYR 172
0.0097
ALA 173
0.0059
VAL 174
0.0082
PHE 175
0.0119
SER 176
0.0110
HIS 177
0.0117
CYS 178
0.0121
LYS 179
0.0118
GLU 180
0.0119
VAL 181
0.0156
GLY 182
0.0115
ALA 183
0.0089
ILE 184
0.0086
ALA 185
0.0098
GLN 186
0.0045
VAL 187
0.0081
HIS 188
0.0127
ALA 189
0.0131
GLU 190
0.0124
ASN 191
0.0097
GLY 192
0.0063
ASP 193
0.0054
LEU 194
0.0148
ILE 195
0.0149
ALA 196
0.0138
GLU 197
0.0150
GLY 198
0.0169
ALA 199
0.0155
LYS 200
0.0076
LYS 201
0.0103
MET 202
0.0072
LEU 203
0.0163
SER 204
0.0483
LEU 205
0.0211
GLY 206
0.0325
ILE 207
0.0262
THR 208
0.0246
GLY 209
0.0326
PRO 210
0.0198
GLU 211
0.0214
GLY 212
0.0183
HIS 213
0.0136
GLU 214
0.0142
LEU 215
0.0135
CYS 216
0.0142
ARG 217
0.0140
PRO 218
0.0158
GLU 219
0.0157
ALA 220
0.0163
VAL 221
0.0187
GLU 222
0.0162
ALA 223
0.0169
GLU 224
0.0167
ALA 225
0.0178
THR 226
0.0173
GLN 227
0.0167
ARG 228
0.0149
ALA 229
0.0162
ILE 230
0.0149
THR 231
0.0176
ILE 232
0.0160
ALA 233
0.0154
SER 234
0.0130
ALA 235
0.0141
VAL 236
0.0156
ASN 237
0.0094
CYS 238
0.0105
PRO 239
0.0102
LEU 240
0.0082
TYR 241
0.0082
VAL 242
0.0069
VAL 243
0.0031
HIS 244
0.0041
VAL 245
0.0054
MET 246
0.0055
SER 247
0.0072
LYS 248
0.0096
SER 249
0.0115
ALA 250
0.0138
ALA 251
0.0143
ASP 252
0.0151
VAL 253
0.0139
VAL 254
0.0189
SER 255
0.0271
LYS 256
0.0196
ALA 257
0.0142
ARG 258
0.0210
LYS 259
0.0353
ASP 260
0.0251
GLY 261
0.0198
ARG 262
0.0101
VAL 263
0.0132
VAL 264
0.0148
PHE 265
0.0150
GLY 266
0.0137
GLU 267
0.0097
PRO 268
0.0086
ILE 269
0.0084
ALA 270
0.0082
ALA 271
0.0063
SER 272
0.0047
LEU 273
0.0079
GLY 274
0.0088
THR 275
0.0078
ASP 276
0.0081
GLY 277
0.0078
THR 278
0.0072
ASN 279
0.0147
TYR 280
0.0143
TRP 281
0.0141
HIS 282
0.0225
LYS 283
0.0456
ASP 284
0.0404
TRP 285
0.0219
ALA 286
0.0255
HIS 287
0.0236
ALA 288
0.0198
ALA 289
0.0178
GLN 290
0.0188
TYR 291
0.0126
VAL 292
0.0113
MET 293
0.0112
GLY 294
0.0065
PRO 295
0.0071
PRO 296
0.0078
LEU 297
0.0084
ARG 298
0.0063
PRO 299
0.0052
ASP 300
0.0155
PRO 301
0.0178
SER 302
0.0184
THR 303
0.0061
PRO 304
0.0093
GLY 305
0.0116
TYR 306
0.0077
LEU 307
0.0084
MET 308
0.0100
ASP 309
0.0072
LEU 310
0.0140
LEU 311
0.0130
ALA 312
0.0103
ASN 313
0.0185
ASP 314
0.0217
ASP 315
0.0208
LEU 316
0.0193
THR 317
0.0185
LEU 318
0.0103
THR 319
0.0095
GLY 320
0.0123
THR 321
0.0103
ASP 322
0.0082
ASN 323
0.0087
CYS 324
0.0151
THR 325
0.0153
PHE 326
0.0173
SER 327
0.0221
ARG 328
0.0174
CYS 329
0.0153
GLN 330
0.0135
LYS 331
0.0113
ALA 332
0.0065
LEU 333
0.0109
GLY 334
0.0073
LYS 335
0.0191
ASP 336
0.0417
ASP 337
0.0257
PHE 338
0.0149
THR 339
0.0049
ARG 340
0.0120
ILE 341
0.0060
PRO 342
0.0104
ASN 343
0.0113
GLY 344
0.0137
VAL 345
0.0096
ASN 346
0.0064
GLY 347
0.0074
VAL 348
0.0125
GLU 349
0.0099
ASP 350
0.0100
ARG 351
0.0146
MET 352
0.0125
SER 353
0.0133
VAL 354
0.0182
ILE 355
0.0167
TRP 356
0.0149
GLU 357
0.0204
LYS 358
0.0200
GLY 359
0.0162
VAL 360
0.0143
HIS 361
0.0236
SER 362
0.0292
GLY 363
0.0153
LYS 364
0.0071
MET 365
0.0053
ASP 366
0.0112
GLU 367
0.0077
ASN 368
0.0092
ARG 369
0.0074
PHE 370
0.0009
VAL 371
0.0037
ALA 372
0.0080
VAL 373
0.0067
THR 374
0.0070
SER 375
0.0057
SER 376
0.0084
ASN 377
0.0116
ALA 378
0.0101
ALA 379
0.0106
LYS 380
0.0128
ILE 381
0.0103
PHE 382
0.0101
ASN 383
0.0102
PHE 384
0.0104
TYR 385
0.0100
PRO 386
0.0093
GLN 387
0.0049
LYS 388
0.0044
GLY 389
0.0047
ARG 390
0.0072
ILE 391
0.0044
ALA 392
0.0050
LYS 393
0.0095
ASP 394
0.0115
SER 395
0.0090
ASP 396
0.0045
ALA 397
0.0076
ASP 398
0.0115
VAL 399
0.0122
VAL 400
0.0119
ILE 401
0.0074
TRP 402
0.0100
ASP 403
0.0115
PRO 404
0.0209
LYS 405
0.0404
THR 406
0.0250
THR 407
0.0123
ARG 408
0.0106
LYS 409
0.0093
ILE 410
0.0078
SER 411
0.0084
ALA 412
0.0083
GLN 413
0.0091
THR 414
0.0030
HIS 415
0.0028
HIS 416
0.0040
GLN 417
0.0057
ALA 418
0.0085
VAL 419
0.0126
ASP 420
0.0120
TYR 421
0.0120
ASN 422
0.0116
ILE 423
0.0068
PHE 424
0.0067
GLU 425
0.0077
GLY 426
0.0051
MET 427
0.0095
GLU 428
0.0133
CYS 429
0.0191
HIS 430
0.0181
GLY 431
0.0155
VAL 432
0.0089
PRO 433
0.0119
VAL 434
0.0082
VAL 435
0.0150
THR 436
0.0184
VAL 437
0.0187
SER 438
0.0183
ARG 439
0.0133
GLY 440
0.0141
ARG 441
0.0207
VAL 442
0.0232
VAL 443
0.0258
TYR 444
0.0265
GLU 445
0.0212
GLU 446
0.0210
GLY 447
0.0203
ARG 448
0.0261
LEU 449
0.0298
LYS 450
0.0239
VAL 451
0.0214
SER 452
0.0177
PRO 453
0.0100
GLY 454
0.0119
GLN 455
0.0150
GLY 456
0.0074
ARG 457
0.0069
PHE 458
0.0067
ILE 459
0.0064
HIS 460
0.0089
ARG 461
0.0106
GLN 462
0.0133
PRO 463
0.0157
PHE 464
0.0147
SER 465
0.0168
GLU 466
0.0162
PHE 467
0.0173
VAL 468
0.0161
TYR 469
0.0140
LYS 470
0.0135
ARG 471
0.0152
ILE 472
0.0132
ARG 473
0.0106
GLN 474
0.0126
ARG 475
0.0093
ASP 476
0.0081
GLU 477
0.0098
VAL 478
0.0082
GLY 479
0.0027
LYS 480
0.0023
PRO 481
0.0034
ALA 482
0.0022
VAL 483
0.0019
VAL 484
0.0025
ILE 485
0.0014
ARG 486
0.0024
GLU 487
0.0016
PRO 488
0.0004
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.