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 = 0.0610
ALA 4
0.0175
GLY 5
0.0146
GLU 6
0.0116
ILE 7
0.0064
LEU 8
0.0037
ILE 9
0.0012
LYS 10
0.0025
GLY 11
0.0044
GLY 12
0.0069
LYS 13
0.0075
VAL 14
0.0088
VAL 15
0.0094
ASN 16
0.0123
GLU 17
0.0119
ASP 18
0.0118
CYS 19
0.0079
SER 20
0.0067
PHE 21
0.0065
PHE 22
0.0046
SER 23
0.0017
ASP 24
0.0015
VAL 25
0.0025
HIS 26
0.0042
ILE 27
0.0050
ARG 28
0.0108
GLY 29
0.0122
GLY 30
0.0077
LYS 31
0.0047
ILE 32
0.0054
VAL 33
0.0100
GLU 34
0.0083
VAL 35
0.0063
GLY 36
0.0065
PRO 37
0.0127
ASP 38
0.0099
LEU 39
0.0042
ARG 40
0.0104
VAL 41
0.0067
PRO 42
0.0030
PRO 43
0.0125
GLY 44
0.0114
ALA 45
0.0110
ARG 46
0.0100
VAL 47
0.0049
ILE 48
0.0030
ASP 49
0.0060
ALA 50
0.0087
THR 51
0.0088
ASP 52
0.0143
ARG 53
0.0137
LEU 54
0.0102
VAL 55
0.0092
ILE 56
0.0098
PRO 57
0.0127
GLY 58
0.0075
GLY 59
0.0065
ILE 60
0.0069
ASP 61
0.0043
THR 62
0.0042
HIS 63
0.0039
THR 64
0.0062
HIS 65
0.0057
MET 66
0.0048
GLU 67
0.0079
LEU 68
0.0085
ALA 69
0.0090
PHE 70
0.0128
MET 71
0.0090
GLY 72
0.0113
THR 73
0.0122
ARG 74
0.0112
ALA 75
0.0106
VAL 76
0.0090
ASP 77
0.0077
ASP 78
0.0056
PHE 79
0.0097
HIS 80
0.0135
ILE 81
0.0153
GLY 82
0.0117
THR 83
0.0127
LYS 84
0.0149
ALA 85
0.0098
ALA 86
0.0091
LEU 87
0.0086
ALA 88
0.0071
GLY 89
0.0044
GLY 90
0.0057
THR 91
0.0058
THR 92
0.0066
MET 93
0.0072
ILE 94
0.0080
LEU 95
0.0051
ASP 96
0.0031
PHE 97
0.0104
VAL 98
0.0093
MET 99
0.0118
THR 100
0.0196
GLN 101
0.0231
LYS 102
0.0251
GLY 103
0.0237
GLN 104
0.0197
SER 105
0.0108
LEU 106
0.0075
LEU 107
0.0059
GLU 108
0.0147
ALA 109
0.0127
TYR 110
0.0058
ASP 111
0.0116
LEU 112
0.0135
TRP 113
0.0056
ARG 114
0.0099
LYS 115
0.0177
THR 116
0.0075
ALA 117
0.0110
ASP 118
0.0164
PRO 119
0.0171
LYS 120
0.0156
VAL 121
0.0168
CYS 122
0.0175
CYS 123
0.0158
ASP 124
0.0139
TYR 125
0.0115
SER 126
0.0092
LEU 127
0.0044
HIS 128
0.0066
VAL 129
0.0086
ALA 130
0.0194
VAL 131
0.0167
THR 132
0.0197
TRP 133
0.0200
TRP 134
0.0164
SER 135
0.0117
ASP 136
0.0221
GLU 137
0.0132
VAL 138
0.0125
LYS 139
0.0227
ASP 140
0.0209
GLU 141
0.0128
MET 142
0.0161
ARG 143
0.0187
THR 144
0.0154
LEU 145
0.0101
ALA 146
0.0133
GLN 147
0.0143
GLU 148
0.0159
ARG 149
0.0104
GLY 150
0.0113
VAL 151
0.0079
ASN 152
0.0076
SER 153
0.0073
PHE 154
0.0121
MET 156
0.0161
PHE 157
0.0184
MET 158
0.0161
ALA 159
0.0203
TYR 160
0.0245
LYS 161
0.0230
GLY 162
0.0290
LEU 163
0.0308
PHE 164
0.0280
MET 165
0.0244
LEU 166
0.0140
ARG 167
0.0060
ASP 168
0.0076
ASP 169
0.0114
GLU 170
0.0075
LEU 171
0.0099
TYR 172
0.0161
ALA 173
0.0142
VAL 174
0.0123
PHE 175
0.0143
SER 176
0.0156
HIS 177
0.0183
CYS 178
0.0150
LYS 179
0.0121
GLU 180
0.0152
VAL 181
0.0137
GLY 182
0.0084
ALA 183
0.0075
ILE 184
0.0074
ALA 185
0.0079
GLN 186
0.0076
VAL 187
0.0115
HIS 188
0.0156
ALA 189
0.0154
GLU 190
0.0117
ASN 191
0.0100
GLY 192
0.0161
ASP 193
0.0153
LEU 194
0.0155
ILE 195
0.0118
ALA 196
0.0235
GLU 197
0.0270
GLY 198
0.0189
ALA 199
0.0264
LYS 200
0.0295
LYS 201
0.0238
MET 202
0.0227
LEU 203
0.0317
SER 204
0.0445
LEU 205
0.0292
GLY 206
0.0298
ILE 207
0.0221
THR 208
0.0254
GLY 209
0.0259
PRO 210
0.0194
GLU 211
0.0191
GLY 212
0.0209
HIS 213
0.0161
GLU 214
0.0161
LEU 215
0.0163
CYS 216
0.0096
ARG 217
0.0080
PRO 218
0.0105
GLU 219
0.0056
ALA 220
0.0075
VAL 221
0.0073
GLU 222
0.0125
ALA 223
0.0123
GLU 224
0.0124
ALA 225
0.0152
THR 226
0.0146
GLN 227
0.0138
ARG 228
0.0073
ALA 229
0.0077
ILE 230
0.0109
THR 231
0.0157
ILE 232
0.0145
ALA 233
0.0149
SER 234
0.0249
ALA 235
0.0262
VAL 236
0.0211
ASN 237
0.0180
CYS 238
0.0154
PRO 239
0.0168
LEU 240
0.0056
TYR 241
0.0049
VAL 242
0.0084
VAL 243
0.0100
HIS 244
0.0109
VAL 245
0.0108
MET 246
0.0076
SER 247
0.0104
LYS 248
0.0121
SER 249
0.0150
ALA 250
0.0165
ALA 251
0.0166
ASP 252
0.0203
VAL 253
0.0215
VAL 254
0.0174
SER 255
0.0253
LYS 256
0.0282
ALA 257
0.0172
ARG 258
0.0084
LYS 259
0.0363
ASP 260
0.0155
GLY 261
0.0260
ARG 262
0.0229
VAL 263
0.0227
VAL 264
0.0078
PHE 265
0.0058
GLY 266
0.0088
GLU 267
0.0076
PRO 268
0.0073
ILE 269
0.0057
ALA 270
0.0045
ALA 271
0.0020
SER 272
0.0027
LEU 273
0.0040
GLY 274
0.0023
THR 275
0.0035
ASP 276
0.0106
GLY 277
0.0132
THR 278
0.0156
ASN 279
0.0161
TYR 280
0.0153
TRP 281
0.0150
HIS 282
0.0260
LYS 283
0.0541
ASP 284
0.0339
TRP 285
0.0232
ALA 286
0.0263
HIS 287
0.0206
ALA 288
0.0153
ALA 289
0.0139
GLN 290
0.0137
TYR 291
0.0094
VAL 292
0.0086
MET 293
0.0075
GLY 294
0.0038
PRO 295
0.0028
PRO 296
0.0056
LEU 297
0.0066
ARG 298
0.0058
PRO 299
0.0062
ASP 300
0.0091
PRO 301
0.0086
SER 302
0.0055
THR 303
0.0078
PRO 304
0.0083
GLY 305
0.0073
TYR 306
0.0147
LEU 307
0.0136
MET 308
0.0121
ASP 309
0.0170
LEU 310
0.0174
LEU 311
0.0121
ALA 312
0.0146
ASN 313
0.0232
ASP 314
0.0153
ASP 315
0.0172
LEU 316
0.0111
THR 317
0.0052
LEU 318
0.0039
THR 319
0.0046
GLY 320
0.0050
THR 321
0.0048
ASP 322
0.0047
ASN 323
0.0040
CYS 324
0.0092
THR 325
0.0093
PHE 326
0.0098
SER 327
0.0131
ARG 328
0.0111
CYS 329
0.0116
GLN 330
0.0112
LYS 331
0.0113
ALA 332
0.0127
LEU 333
0.0135
GLY 334
0.0179
LYS 335
0.0279
ASP 336
0.0346
ASP 337
0.0288
PHE 338
0.0263
THR 339
0.0212
ARG 340
0.0167
ILE 341
0.0163
PRO 342
0.0095
ASN 343
0.0091
GLY 344
0.0096
VAL 345
0.0059
ASN 346
0.0047
GLY 347
0.0046
VAL 348
0.0022
GLU 349
0.0046
ASP 350
0.0030
ARG 351
0.0073
MET 352
0.0074
SER 353
0.0087
VAL 354
0.0095
ILE 355
0.0083
TRP 356
0.0108
GLU 357
0.0130
LYS 358
0.0100
GLY 359
0.0103
VAL 360
0.0115
HIS 361
0.0151
SER 362
0.0155
GLY 363
0.0150
LYS 364
0.0148
MET 365
0.0120
ASP 366
0.0097
GLU 367
0.0103
ASN 368
0.0108
ARG 369
0.0096
PHE 370
0.0081
VAL 371
0.0115
ALA 372
0.0097
VAL 373
0.0078
THR 374
0.0088
SER 375
0.0108
SER 376
0.0113
ASN 377
0.0106
ALA 378
0.0097
ALA 379
0.0093
LYS 380
0.0093
ILE 381
0.0059
PHE 382
0.0055
ASN 383
0.0047
PHE 384
0.0086
TYR 385
0.0107
PRO 386
0.0119
GLN 387
0.0097
LYS 388
0.0118
GLY 389
0.0144
ARG 390
0.0148
ILE 391
0.0122
ALA 392
0.0126
LYS 393
0.0123
ASP 394
0.0122
SER 395
0.0122
ASP 396
0.0077
ALA 397
0.0061
ASP 398
0.0083
VAL 399
0.0094
VAL 400
0.0077
ILE 401
0.0075
TRP 402
0.0160
ASP 403
0.0173
PRO 404
0.0149
LYS 405
0.0230
THR 406
0.0250
THR 407
0.0223
ARG 408
0.0119
LYS 409
0.0057
ILE 410
0.0090
SER 411
0.0187
ALA 412
0.0241
GLN 413
0.0449
THR 414
0.0294
HIS 415
0.0200
HIS 416
0.0159
GLN 417
0.0084
ALA 418
0.0075
VAL 419
0.0095
ASP 420
0.0087
TYR 421
0.0094
ASN 422
0.0086
ILE 423
0.0100
PHE 424
0.0098
GLU 425
0.0160
GLY 426
0.0138
MET 427
0.0058
GLU 428
0.0069
CYS 429
0.0130
HIS 430
0.0171
GLY 431
0.0182
VAL 432
0.0129
PRO 433
0.0123
VAL 434
0.0109
VAL 435
0.0028
THR 436
0.0020
VAL 437
0.0044
SER 438
0.0094
ARG 439
0.0087
GLY 440
0.0068
ARG 441
0.0065
VAL 442
0.0047
VAL 443
0.0066
TYR 444
0.0039
GLU 445
0.0054
GLU 446
0.0141
GLY 447
0.0327
ARG 448
0.0196
LEU 449
0.0019
LYS 450
0.0051
VAL 451
0.0102
SER 452
0.0168
PRO 453
0.0201
GLY 454
0.0206
GLN 455
0.0189
GLY 456
0.0200
ARG 457
0.0176
PHE 458
0.0148
ILE 459
0.0124
HIS 460
0.0111
ARG 461
0.0096
GLN 462
0.0062
PRO 463
0.0056
PHE 464
0.0039
SER 465
0.0082
GLU 466
0.0160
PHE 467
0.0157
VAL 468
0.0197
TYR 469
0.0169
LYS 470
0.0262
ARG 471
0.0244
ILE 472
0.0189
ARG 473
0.0176
GLN 474
0.0256
ARG 475
0.0154
ASP 476
0.0094
GLU 477
0.0225
VAL 478
0.0162
GLY 479
0.0130
LYS 480
0.0186
PRO 481
0.0157
ALA 482
0.0610
VAL 483
0.0419
VAL 484
0.0397
ILE 485
0.0156
ARG 486
0.0162
GLU 487
0.0069
PRO 488
0.0138
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.