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 = 0.0694
ALA 4
0.0107
GLY 5
0.0081
GLU 6
0.0103
ILE 7
0.0126
LEU 8
0.0106
ILE 9
0.0132
LYS 10
0.0105
GLY 11
0.0100
GLY 12
0.0105
LYS 13
0.0055
VAL 14
0.0046
VAL 15
0.0022
ASN 16
0.0021
GLU 17
0.0034
ASP 18
0.0054
CYS 19
0.0042
SER 20
0.0008
PHE 21
0.0022
PHE 22
0.0051
SER 23
0.0067
ASP 24
0.0096
VAL 25
0.0108
HIS 26
0.0094
ILE 27
0.0125
ARG 28
0.0090
GLY 29
0.0093
GLY 30
0.0101
LYS 31
0.0102
ILE 32
0.0103
VAL 33
0.0103
GLU 34
0.0091
VAL 35
0.0096
GLY 36
0.0056
PRO 37
0.0133
ASP 38
0.0202
LEU 39
0.0119
ARG 40
0.0342
VAL 41
0.0178
PRO 42
0.0241
PRO 43
0.0606
GLY 44
0.0254
ALA 45
0.0131
ARG 46
0.0143
VAL 47
0.0144
ILE 48
0.0178
ASP 49
0.0193
ALA 50
0.0134
THR 51
0.0153
ASP 52
0.0145
ARG 53
0.0100
LEU 54
0.0042
VAL 55
0.0067
ILE 56
0.0059
PRO 57
0.0063
GLY 58
0.0038
GLY 59
0.0039
ILE 60
0.0041
ASP 61
0.0059
THR 62
0.0053
HIS 63
0.0055
THR 64
0.0069
HIS 65
0.0084
MET 66
0.0099
GLU 67
0.0106
LEU 68
0.0086
ALA 69
0.0076
PHE 70
0.0119
MET 71
0.0094
GLY 72
0.0089
THR 73
0.0104
ARG 74
0.0102
ALA 75
0.0105
VAL 76
0.0128
ASP 77
0.0131
ASP 78
0.0127
PHE 79
0.0129
HIS 80
0.0138
ILE 81
0.0140
GLY 82
0.0125
THR 83
0.0105
LYS 84
0.0121
ALA 85
0.0093
ALA 86
0.0078
LEU 87
0.0068
ALA 88
0.0070
GLY 89
0.0069
GLY 90
0.0051
THR 91
0.0031
THR 92
0.0029
MET 93
0.0037
ILE 94
0.0053
LEU 95
0.0053
ASP 96
0.0070
PHE 97
0.0062
VAL 98
0.0067
MET 99
0.0068
THR 100
0.0038
GLN 101
0.0071
LYS 102
0.0101
GLY 103
0.0082
GLN 104
0.0070
SER 105
0.0148
LEU 106
0.0154
LEU 107
0.0173
GLU 108
0.0160
ALA 109
0.0142
TYR 110
0.0130
ASP 111
0.0133
LEU 112
0.0165
TRP 113
0.0121
ARG 114
0.0115
LYS 115
0.0185
THR 116
0.0186
ALA 117
0.0149
ASP 118
0.0173
PRO 119
0.0177
LYS 120
0.0159
VAL 121
0.0139
CYS 122
0.0119
CYS 123
0.0076
ASP 124
0.0046
TYR 125
0.0057
SER 126
0.0059
LEU 127
0.0056
HIS 128
0.0074
VAL 129
0.0093
ALA 130
0.0043
VAL 131
0.0056
THR 132
0.0086
TRP 133
0.0117
TRP 134
0.0159
SER 135
0.0207
ASP 136
0.0326
GLU 137
0.0264
VAL 138
0.0189
LYS 139
0.0252
ASP 140
0.0276
GLU 141
0.0230
MET 142
0.0173
ARG 143
0.0205
THR 144
0.0212
LEU 145
0.0163
ALA 146
0.0139
GLN 147
0.0166
GLU 148
0.0181
ARG 149
0.0143
GLY 150
0.0093
VAL 151
0.0071
ASN 152
0.0079
SER 153
0.0096
PHE 154
0.0075
MET 156
0.0090
PHE 157
0.0115
MET 158
0.0135
ALA 159
0.0174
TYR 160
0.0223
LYS 161
0.0286
GLY 162
0.0320
LEU 163
0.0256
PHE 164
0.0185
MET 165
0.0197
LEU 166
0.0183
ARG 167
0.0232
ASP 168
0.0180
ASP 169
0.0194
GLU 170
0.0177
LEU 171
0.0115
TYR 172
0.0123
ALA 173
0.0094
VAL 174
0.0031
PHE 175
0.0036
SER 176
0.0032
HIS 177
0.0141
CYS 178
0.0090
LYS 179
0.0106
GLU 180
0.0152
VAL 181
0.0127
GLY 182
0.0127
ALA 183
0.0118
ILE 184
0.0102
ALA 185
0.0097
GLN 186
0.0062
VAL 187
0.0069
HIS 188
0.0095
ALA 189
0.0135
GLU 190
0.0136
ASN 191
0.0163
GLY 192
0.0173
ASP 193
0.0139
LEU 194
0.0079
ILE 195
0.0028
ALA 196
0.0161
GLU 197
0.0260
GLY 198
0.0189
ALA 199
0.0133
LYS 200
0.0280
LYS 201
0.0136
MET 202
0.0015
LEU 203
0.0161
SER 204
0.0166
LEU 205
0.0235
GLY 206
0.0343
ILE 207
0.0146
THR 208
0.0177
GLY 209
0.0149
PRO 210
0.0052
GLU 211
0.0053
GLY 212
0.0048
HIS 213
0.0048
GLU 214
0.0051
LEU 215
0.0047
CYS 216
0.0042
ARG 217
0.0066
PRO 218
0.0086
GLU 219
0.0132
ALA 220
0.0165
VAL 221
0.0155
GLU 222
0.0139
ALA 223
0.0161
GLU 224
0.0181
ALA 225
0.0175
THR 226
0.0157
GLN 227
0.0191
ARG 228
0.0157
ALA 229
0.0155
ILE 230
0.0165
THR 231
0.0119
ILE 232
0.0126
ALA 233
0.0107
SER 234
0.0119
ALA 235
0.0137
VAL 236
0.0132
ASN 237
0.0142
CYS 238
0.0127
PRO 239
0.0120
LEU 240
0.0097
TYR 241
0.0087
VAL 242
0.0077
VAL 243
0.0072
HIS 244
0.0068
VAL 245
0.0064
MET 246
0.0085
SER 247
0.0124
LYS 248
0.0161
SER 249
0.0180
ALA 250
0.0165
ALA 251
0.0148
ASP 252
0.0186
VAL 253
0.0202
VAL 254
0.0168
SER 255
0.0225
LYS 256
0.0304
ALA 257
0.0285
ARG 258
0.0243
LYS 259
0.0442
ASP 260
0.0506
GLY 261
0.0230
ARG 262
0.0232
VAL 263
0.0158
VAL 264
0.0121
PHE 265
0.0100
GLY 266
0.0086
GLU 267
0.0057
PRO 268
0.0051
ILE 269
0.0054
ALA 270
0.0051
ALA 271
0.0034
SER 272
0.0023
LEU 273
0.0033
GLY 274
0.0028
THR 275
0.0011
ASP 276
0.0072
GLY 277
0.0070
THR 278
0.0066
ASN 279
0.0082
TYR 280
0.0074
TRP 281
0.0096
HIS 282
0.0390
LYS 283
0.0694
ASP 284
0.0299
TRP 285
0.0043
ALA 286
0.0083
HIS 287
0.0106
ALA 288
0.0045
ALA 289
0.0047
GLN 290
0.0061
TYR 291
0.0041
VAL 292
0.0042
MET 293
0.0048
GLY 294
0.0088
PRO 295
0.0086
PRO 296
0.0064
LEU 297
0.0073
ARG 298
0.0089
PRO 299
0.0098
ASP 300
0.0213
PRO 301
0.0192
SER 302
0.0224
THR 303
0.0124
PRO 304
0.0060
GLY 305
0.0084
TYR 306
0.0113
LEU 307
0.0066
MET 308
0.0025
ASP 309
0.0064
LEU 310
0.0059
LEU 311
0.0046
ALA 312
0.0048
ASN 313
0.0050
ASP 314
0.0058
ASP 315
0.0102
LEU 316
0.0084
THR 317
0.0089
LEU 318
0.0062
THR 319
0.0060
GLY 320
0.0061
THR 321
0.0058
ASP 322
0.0060
ASN 323
0.0078
CYS 324
0.0101
THR 325
0.0104
PHE 326
0.0090
SER 327
0.0124
ARG 328
0.0129
CYS 329
0.0116
GLN 330
0.0087
LYS 331
0.0080
ALA 332
0.0117
LEU 333
0.0103
GLY 334
0.0109
LYS 335
0.0176
ASP 336
0.0316
ASP 337
0.0235
PHE 338
0.0122
THR 339
0.0146
ARG 340
0.0141
ILE 341
0.0055
PRO 342
0.0047
ASN 343
0.0055
GLY 344
0.0073
VAL 345
0.0060
ASN 346
0.0075
GLY 347
0.0083
VAL 348
0.0080
GLU 349
0.0075
ASP 350
0.0082
ARG 351
0.0035
MET 352
0.0038
SER 353
0.0049
VAL 354
0.0061
ILE 355
0.0072
TRP 356
0.0075
GLU 357
0.0099
LYS 358
0.0118
GLY 359
0.0114
VAL 360
0.0112
HIS 361
0.0136
SER 362
0.0175
GLY 363
0.0170
LYS 364
0.0118
MET 365
0.0114
ASP 366
0.0111
GLU 367
0.0065
ASN 368
0.0069
ARG 369
0.0069
PHE 370
0.0051
VAL 371
0.0051
ALA 372
0.0063
VAL 373
0.0054
THR 374
0.0048
SER 375
0.0046
SER 376
0.0059
ASN 377
0.0070
ALA 378
0.0064
ALA 379
0.0060
LYS 380
0.0077
ILE 381
0.0090
PHE 382
0.0071
ASN 383
0.0063
PHE 384
0.0038
TYR 385
0.0043
PRO 386
0.0047
GLN 387
0.0035
LYS 388
0.0036
GLY 389
0.0042
ARG 390
0.0054
ILE 391
0.0065
ALA 392
0.0070
LYS 393
0.0089
ASP 394
0.0088
SER 395
0.0083
ASP 396
0.0091
ALA 397
0.0090
ASP 398
0.0086
VAL 399
0.0107
VAL 400
0.0105
ILE 401
0.0108
TRP 402
0.0065
ASP 403
0.0092
PRO 404
0.0092
LYS 405
0.0211
THR 406
0.0218
THR 407
0.0200
ARG 408
0.0158
LYS 409
0.0159
ILE 410
0.0109
SER 411
0.0146
ALA 412
0.0153
GLN 413
0.0176
THR 414
0.0154
HIS 415
0.0138
HIS 416
0.0092
GLN 417
0.0128
ALA 418
0.0122
VAL 419
0.0121
ASP 420
0.0147
TYR 421
0.0119
ASN 422
0.0108
ILE 423
0.0073
PHE 424
0.0088
GLU 425
0.0085
GLY 426
0.0160
MET 427
0.0163
GLU 428
0.0187
CYS 429
0.0140
HIS 430
0.0141
GLY 431
0.0081
VAL 432
0.0041
PRO 433
0.0096
VAL 434
0.0151
VAL 435
0.0122
THR 436
0.0107
VAL 437
0.0107
SER 438
0.0066
ARG 439
0.0087
GLY 440
0.0106
ARG 441
0.0079
VAL 442
0.0063
VAL 443
0.0057
TYR 444
0.0064
GLU 445
0.0163
GLU 446
0.0302
GLY 447
0.0453
ARG 448
0.0354
LEU 449
0.0212
LYS 450
0.0198
VAL 451
0.0181
SER 452
0.0208
PRO 453
0.0187
GLY 454
0.0185
GLN 455
0.0157
GLY 456
0.0129
ARG 457
0.0110
PHE 458
0.0082
ILE 459
0.0043
HIS 460
0.0048
ARG 461
0.0026
GLN 462
0.0036
PRO 463
0.0093
PHE 464
0.0140
SER 465
0.0150
GLU 466
0.0213
PHE 467
0.0177
VAL 468
0.0178
TYR 469
0.0209
LYS 470
0.0238
ARG 471
0.0209
ILE 472
0.0234
ARG 473
0.0277
GLN 474
0.0228
ARG 475
0.0152
ASP 476
0.0225
GLU 477
0.0163
VAL 478
0.0235
GLY 479
0.0309
LYS 480
0.0222
PRO 481
0.0193
ALA 482
0.0389
VAL 483
0.0087
VAL 484
0.0067
ILE 485
0.0085
ARG 486
0.0042
GLU 487
0.0018
PRO 488
0.0034
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.