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 = 0.0583
ALA 4
0.0470
GLY 5
0.0379
GLU 6
0.0157
ILE 7
0.0059
LEU 8
0.0162
ILE 9
0.0212
LYS 10
0.0281
GLY 11
0.0290
GLY 12
0.0274
LYS 13
0.0189
VAL 14
0.0114
VAL 15
0.0176
ASN 16
0.0105
GLU 17
0.0097
ASP 18
0.0203
CYS 19
0.0370
SER 20
0.0300
PHE 21
0.0291
PHE 22
0.0169
SER 23
0.0145
ASP 24
0.0218
VAL 25
0.0222
HIS 26
0.0161
ILE 27
0.0116
ARG 28
0.0172
GLY 29
0.0266
GLY 30
0.0103
LYS 31
0.0121
ILE 32
0.0143
VAL 33
0.0153
GLU 34
0.0216
VAL 35
0.0187
GLY 36
0.0160
PRO 37
0.0389
ASP 38
0.0326
LEU 39
0.0124
ARG 40
0.0052
VAL 41
0.0081
PRO 42
0.0120
PRO 43
0.0149
GLY 44
0.0385
ALA 45
0.0123
ARG 46
0.0099
VAL 47
0.0182
ILE 48
0.0189
ASP 49
0.0583
ALA 50
0.0125
THR 51
0.0533
ASP 52
0.0229
ARG 53
0.0229
LEU 54
0.0237
VAL 55
0.0146
ILE 56
0.0127
PRO 57
0.0113
GLY 58
0.0066
GLY 59
0.0028
ILE 60
0.0037
ASP 61
0.0060
THR 62
0.0057
HIS 63
0.0056
THR 64
0.0060
HIS 65
0.0041
MET 66
0.0043
GLU 67
0.0084
LEU 68
0.0094
ALA 69
0.0124
PHE 70
0.0172
MET 71
0.0181
GLY 72
0.0145
THR 73
0.0107
ARG 74
0.0120
ALA 75
0.0102
VAL 76
0.0085
ASP 77
0.0078
ASP 78
0.0088
PHE 79
0.0067
HIS 80
0.0086
ILE 81
0.0105
GLY 82
0.0098
THR 83
0.0091
LYS 84
0.0074
ALA 85
0.0062
ALA 86
0.0098
LEU 87
0.0089
ALA 88
0.0107
GLY 89
0.0071
GLY 90
0.0047
THR 91
0.0021
THR 92
0.0038
MET 93
0.0069
ILE 94
0.0111
LEU 95
0.0100
ASP 96
0.0079
PHE 97
0.0076
VAL 98
0.0079
MET 99
0.0093
THR 100
0.0161
GLN 101
0.0162
LYS 102
0.0183
GLY 103
0.0115
GLN 104
0.0142
SER 105
0.0144
LEU 106
0.0173
LEU 107
0.0170
GLU 108
0.0265
ALA 109
0.0215
TYR 110
0.0171
ASP 111
0.0129
LEU 112
0.0135
TRP 113
0.0140
ARG 114
0.0127
LYS 115
0.0215
THR 116
0.0146
ALA 117
0.0134
ASP 118
0.0168
PRO 119
0.0127
LYS 120
0.0114
VAL 121
0.0137
CYS 122
0.0129
CYS 123
0.0139
ASP 124
0.0158
TYR 125
0.0153
SER 126
0.0153
LEU 127
0.0111
HIS 128
0.0120
VAL 129
0.0117
ALA 130
0.0085
VAL 131
0.0075
THR 132
0.0104
TRP 133
0.0187
TRP 134
0.0197
SER 135
0.0190
ASP 136
0.0175
GLU 137
0.0107
VAL 138
0.0155
LYS 139
0.0119
ASP 140
0.0096
GLU 141
0.0102
MET 142
0.0074
ARG 143
0.0078
THR 144
0.0088
LEU 145
0.0032
ALA 146
0.0021
GLN 147
0.0052
GLU 148
0.0044
ARG 149
0.0049
GLY 150
0.0129
VAL 151
0.0108
ASN 152
0.0084
SER 153
0.0107
PHE 154
0.0085
MET 156
0.0082
PHE 157
0.0088
MET 158
0.0083
ALA 159
0.0114
TYR 160
0.0116
LYS 161
0.0112
GLY 162
0.0303
LEU 163
0.0258
PHE 164
0.0139
MET 165
0.0109
LEU 166
0.0114
ARG 167
0.0126
ASP 168
0.0105
ASP 169
0.0120
GLU 170
0.0126
LEU 171
0.0119
TYR 172
0.0104
ALA 173
0.0063
VAL 174
0.0097
PHE 175
0.0133
SER 176
0.0100
HIS 177
0.0068
CYS 178
0.0091
LYS 179
0.0096
GLU 180
0.0091
VAL 181
0.0071
GLY 182
0.0055
ALA 183
0.0072
ILE 184
0.0072
ALA 185
0.0109
GLN 186
0.0084
VAL 187
0.0090
HIS 188
0.0094
ALA 189
0.0059
GLU 190
0.0058
ASN 191
0.0090
GLY 192
0.0114
ASP 193
0.0119
LEU 194
0.0109
ILE 195
0.0111
ALA 196
0.0113
GLU 197
0.0104
GLY 198
0.0141
ALA 199
0.0099
LYS 200
0.0082
LYS 201
0.0139
MET 202
0.0130
LEU 203
0.0128
SER 204
0.0160
LEU 205
0.0223
GLY 206
0.0342
ILE 207
0.0100
THR 208
0.0117
GLY 209
0.0164
PRO 210
0.0109
GLU 211
0.0096
GLY 212
0.0101
HIS 213
0.0070
GLU 214
0.0063
LEU 215
0.0078
CYS 216
0.0061
ARG 217
0.0065
PRO 218
0.0062
GLU 219
0.0125
ALA 220
0.0075
VAL 221
0.0030
GLU 222
0.0040
ALA 223
0.0069
GLU 224
0.0078
ALA 225
0.0091
THR 226
0.0038
GLN 227
0.0087
ARG 228
0.0123
ALA 229
0.0143
ILE 230
0.0101
THR 231
0.0151
ILE 232
0.0207
ALA 233
0.0197
SER 234
0.0212
ALA 235
0.0200
VAL 236
0.0189
ASN 237
0.0115
CYS 238
0.0121
PRO 239
0.0109
LEU 240
0.0056
TYR 241
0.0047
VAL 242
0.0031
VAL 243
0.0049
HIS 244
0.0075
VAL 245
0.0081
MET 246
0.0165
SER 247
0.0167
LYS 248
0.0162
SER 249
0.0195
ALA 250
0.0180
ALA 251
0.0195
ASP 252
0.0225
VAL 253
0.0199
VAL 254
0.0190
SER 255
0.0257
LYS 256
0.0254
ALA 257
0.0204
ARG 258
0.0181
LYS 259
0.0197
ASP 260
0.0343
GLY 261
0.0145
ARG 262
0.0134
VAL 263
0.0080
VAL 264
0.0059
PHE 265
0.0069
GLY 266
0.0089
GLU 267
0.0043
PRO 268
0.0051
ILE 269
0.0049
ALA 270
0.0054
ALA 271
0.0056
SER 272
0.0040
LEU 273
0.0035
GLY 274
0.0033
THR 275
0.0064
ASP 276
0.0164
GLY 277
0.0176
THR 278
0.0148
ASN 279
0.0060
TYR 280
0.0085
TRP 281
0.0055
HIS 282
0.0087
LYS 283
0.0155
ASP 284
0.0246
TRP 285
0.0170
ALA 286
0.0183
HIS 287
0.0167
ALA 288
0.0147
ALA 289
0.0140
GLN 290
0.0103
TYR 291
0.0079
VAL 292
0.0072
MET 293
0.0070
GLY 294
0.0096
PRO 295
0.0091
PRO 296
0.0113
LEU 297
0.0169
ARG 298
0.0190
PRO 299
0.0227
ASP 300
0.0374
PRO 301
0.0293
SER 302
0.0305
THR 303
0.0128
PRO 304
0.0026
GLY 305
0.0120
TYR 306
0.0039
LEU 307
0.0055
MET 308
0.0113
ASP 309
0.0084
LEU 310
0.0064
LEU 311
0.0093
ALA 312
0.0126
ASN 313
0.0136
ASP 314
0.0125
ASP 315
0.0119
LEU 316
0.0126
THR 317
0.0117
LEU 318
0.0044
THR 319
0.0031
GLY 320
0.0033
THR 321
0.0052
ASP 322
0.0048
ASN 323
0.0062
CYS 324
0.0073
THR 325
0.0083
PHE 326
0.0086
SER 327
0.0075
ARG 328
0.0090
CYS 329
0.0062
GLN 330
0.0064
LYS 331
0.0087
ALA 332
0.0078
LEU 333
0.0158
GLY 334
0.0144
LYS 335
0.0071
ASP 336
0.0129
ASP 337
0.0068
PHE 338
0.0112
THR 339
0.0301
ARG 340
0.0290
ILE 341
0.0171
PRO 342
0.0112
ASN 343
0.0115
GLY 344
0.0115
VAL 345
0.0065
ASN 346
0.0079
GLY 347
0.0060
VAL 348
0.0059
GLU 349
0.0049
ASP 350
0.0036
ARG 351
0.0088
MET 352
0.0077
SER 353
0.0120
VAL 354
0.0168
ILE 355
0.0136
TRP 356
0.0111
GLU 357
0.0239
LYS 358
0.0270
GLY 359
0.0268
VAL 360
0.0194
HIS 361
0.0264
SER 362
0.0421
GLY 363
0.0390
LYS 364
0.0314
MET 365
0.0228
ASP 366
0.0104
GLU 367
0.0135
ASN 368
0.0106
ARG 369
0.0051
PHE 370
0.0050
VAL 371
0.0057
ALA 372
0.0056
VAL 373
0.0048
THR 374
0.0042
SER 375
0.0043
SER 376
0.0055
ASN 377
0.0048
ALA 378
0.0030
ALA 379
0.0041
LYS 380
0.0050
ILE 381
0.0026
PHE 382
0.0039
ASN 383
0.0060
PHE 384
0.0050
TYR 385
0.0067
PRO 386
0.0074
GLN 387
0.0044
LYS 388
0.0027
GLY 389
0.0043
ARG 390
0.0051
ILE 391
0.0049
ALA 392
0.0096
LYS 393
0.0146
ASP 394
0.0187
SER 395
0.0123
ASP 396
0.0063
ALA 397
0.0057
ASP 398
0.0056
VAL 399
0.0098
VAL 400
0.0124
ILE 401
0.0141
TRP 402
0.0169
ASP 403
0.0132
PRO 404
0.0110
LYS 405
0.0203
THR 406
0.0152
THR 407
0.0213
ARG 408
0.0113
LYS 409
0.0123
ILE 410
0.0140
SER 411
0.0282
ALA 412
0.0272
GLN 413
0.0514
THR 414
0.0358
HIS 415
0.0131
HIS 416
0.0078
GLN 417
0.0097
ALA 418
0.0156
VAL 419
0.0154
ASP 420
0.0225
TYR 421
0.0170
ASN 422
0.0123
ILE 423
0.0108
PHE 424
0.0103
GLU 425
0.0162
GLY 426
0.0240
MET 427
0.0149
GLU 428
0.0120
CYS 429
0.0172
HIS 430
0.0151
GLY 431
0.0116
VAL 432
0.0065
PRO 433
0.0078
VAL 434
0.0090
VAL 435
0.0108
THR 436
0.0107
VAL 437
0.0086
SER 438
0.0062
ARG 439
0.0081
GLY 440
0.0068
ARG 441
0.0103
VAL 442
0.0110
VAL 443
0.0130
TYR 444
0.0169
GLU 445
0.0164
GLU 446
0.0227
GLY 447
0.0232
ARG 448
0.0222
LEU 449
0.0239
LYS 450
0.0107
VAL 451
0.0096
SER 452
0.0160
PRO 453
0.0152
GLY 454
0.0186
GLN 455
0.0196
GLY 456
0.0193
ARG 457
0.0197
PHE 458
0.0199
ILE 459
0.0144
HIS 460
0.0139
ARG 461
0.0129
GLN 462
0.0080
PRO 463
0.0052
PHE 464
0.0048
SER 465
0.0099
GLU 466
0.0140
PHE 467
0.0108
VAL 468
0.0052
TYR 469
0.0052
LYS 470
0.0118
ARG 471
0.0078
ILE 472
0.0051
ARG 473
0.0063
GLN 474
0.0079
ARG 475
0.0073
ASP 476
0.0046
GLU 477
0.0141
VAL 478
0.0099
GLY 479
0.0043
LYS 480
0.0107
PRO 481
0.0113
ALA 482
0.0112
VAL 483
0.0119
VAL 484
0.0040
ILE 485
0.0056
ARG 486
0.0052
GLU 487
0.0043
PRO 488
0.0020
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.