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 = 0.0585
ALA 4
0.0158
GLY 5
0.0169
GLU 6
0.0169
ILE 7
0.0215
LEU 8
0.0171
ILE 9
0.0156
LYS 10
0.0064
GLY 11
0.0145
GLY 12
0.0127
LYS 13
0.0154
VAL 14
0.0198
VAL 15
0.0214
ASN 16
0.0276
GLU 17
0.0301
ASP 18
0.0332
CYS 19
0.0310
SER 20
0.0269
PHE 21
0.0277
PHE 22
0.0243
SER 23
0.0199
ASP 24
0.0110
VAL 25
0.0148
HIS 26
0.0129
ILE 27
0.0150
ARG 28
0.0123
GLY 29
0.0145
GLY 30
0.0133
LYS 31
0.0064
ILE 32
0.0109
VAL 33
0.0129
GLU 34
0.0171
VAL 35
0.0198
GLY 36
0.0201
PRO 37
0.0139
ASP 38
0.0075
LEU 39
0.0076
ARG 40
0.0198
VAL 41
0.0250
PRO 42
0.0234
PRO 43
0.0412
GLY 44
0.0294
ALA 45
0.0243
ARG 46
0.0240
VAL 47
0.0225
ILE 48
0.0221
ASP 49
0.0263
ALA 50
0.0159
THR 51
0.0312
ASP 52
0.0244
ARG 53
0.0136
LEU 54
0.0050
VAL 55
0.0058
ILE 56
0.0102
PRO 57
0.0147
GLY 58
0.0048
GLY 59
0.0044
ILE 60
0.0046
ASP 61
0.0017
THR 62
0.0019
HIS 63
0.0022
THR 64
0.0077
HIS 65
0.0099
MET 66
0.0106
GLU 67
0.0196
LEU 68
0.0207
ALA 69
0.0246
PHE 70
0.0186
MET 71
0.0164
GLY 72
0.0239
THR 73
0.0235
ARG 74
0.0256
ALA 75
0.0182
VAL 76
0.0194
ASP 77
0.0166
ASP 78
0.0178
PHE 79
0.0132
HIS 80
0.0127
ILE 81
0.0133
GLY 82
0.0116
THR 83
0.0103
LYS 84
0.0095
ALA 85
0.0091
ALA 86
0.0098
LEU 87
0.0063
ALA 88
0.0065
GLY 89
0.0061
GLY 90
0.0069
THR 91
0.0044
THR 92
0.0033
MET 93
0.0031
ILE 94
0.0050
LEU 95
0.0059
ASP 96
0.0065
PHE 97
0.0066
VAL 98
0.0058
MET 99
0.0080
THR 100
0.0127
GLN 101
0.0123
LYS 102
0.0121
GLY 103
0.0158
GLN 104
0.0166
SER 105
0.0155
LEU 106
0.0126
LEU 107
0.0137
GLU 108
0.0181
ALA 109
0.0107
TYR 110
0.0062
ASP 111
0.0088
LEU 112
0.0058
TRP 113
0.0057
ARG 114
0.0025
LYS 115
0.0049
THR 116
0.0063
ALA 117
0.0078
ASP 118
0.0085
PRO 119
0.0059
LYS 120
0.0093
VAL 121
0.0084
CYS 122
0.0068
CYS 123
0.0087
ASP 124
0.0070
TYR 125
0.0070
SER 126
0.0072
LEU 127
0.0047
HIS 128
0.0042
VAL 129
0.0029
ALA 130
0.0068
VAL 131
0.0076
THR 132
0.0082
TRP 133
0.0102
TRP 134
0.0098
SER 135
0.0122
ASP 136
0.0204
GLU 137
0.0163
VAL 138
0.0156
LYS 139
0.0169
ASP 140
0.0171
GLU 141
0.0164
MET 142
0.0123
ARG 143
0.0150
THR 144
0.0147
LEU 145
0.0109
ALA 146
0.0126
GLN 147
0.0163
GLU 148
0.0161
ARG 149
0.0102
GLY 150
0.0107
VAL 151
0.0065
ASN 152
0.0067
SER 153
0.0062
PHE 154
0.0026
MET 156
0.0045
PHE 157
0.0056
MET 158
0.0077
ALA 159
0.0083
TYR 160
0.0106
LYS 161
0.0159
GLY 162
0.0135
LEU 163
0.0107
PHE 164
0.0103
MET 165
0.0093
LEU 166
0.0112
ARG 167
0.0148
ASP 168
0.0120
ASP 169
0.0102
GLU 170
0.0084
LEU 171
0.0066
TYR 172
0.0078
ALA 173
0.0064
VAL 174
0.0036
PHE 175
0.0045
SER 176
0.0048
HIS 177
0.0074
CYS 178
0.0077
LYS 179
0.0060
GLU 180
0.0083
VAL 181
0.0092
GLY 182
0.0090
ALA 183
0.0056
ILE 184
0.0029
ALA 185
0.0063
GLN 186
0.0063
VAL 187
0.0071
HIS 188
0.0075
ALA 189
0.0095
GLU 190
0.0127
ASN 191
0.0147
GLY 192
0.0102
ASP 193
0.0149
LEU 194
0.0195
ILE 195
0.0206
ALA 196
0.0108
GLU 197
0.0266
GLY 198
0.0306
ALA 199
0.0184
LYS 200
0.0193
LYS 201
0.0299
MET 202
0.0162
LEU 203
0.0168
SER 204
0.0394
LEU 205
0.0275
GLY 206
0.0365
ILE 207
0.0123
THR 208
0.0118
GLY 209
0.0161
PRO 210
0.0133
GLU 211
0.0102
GLY 212
0.0098
HIS 213
0.0171
GLU 214
0.0194
LEU 215
0.0188
CYS 216
0.0241
ARG 217
0.0231
PRO 218
0.0254
GLU 219
0.0164
ALA 220
0.0186
VAL 221
0.0200
GLU 222
0.0136
ALA 223
0.0134
GLU 224
0.0167
ALA 225
0.0132
THR 226
0.0115
GLN 227
0.0154
ARG 228
0.0116
ALA 229
0.0094
ILE 230
0.0118
THR 231
0.0103
ILE 232
0.0075
ALA 233
0.0079
SER 234
0.0077
ALA 235
0.0079
VAL 236
0.0079
ASN 237
0.0066
CYS 238
0.0052
PRO 239
0.0027
LEU 240
0.0096
TYR 241
0.0099
VAL 242
0.0111
VAL 243
0.0075
HIS 244
0.0061
VAL 245
0.0072
MET 246
0.0082
SER 247
0.0088
LYS 248
0.0120
SER 249
0.0132
ALA 250
0.0139
ALA 251
0.0151
ASP 252
0.0207
VAL 253
0.0200
VAL 254
0.0187
SER 255
0.0202
LYS 256
0.0122
ALA 257
0.0142
ARG 258
0.0122
LYS 259
0.0376
ASP 260
0.0491
GLY 261
0.0178
ARG 262
0.0092
VAL 263
0.0047
VAL 264
0.0139
PHE 265
0.0158
GLY 266
0.0174
GLU 267
0.0091
PRO 268
0.0058
ILE 269
0.0021
ALA 270
0.0088
ALA 271
0.0095
SER 272
0.0085
LEU 273
0.0106
GLY 274
0.0131
THR 275
0.0127
ASP 276
0.0165
GLY 277
0.0165
THR 278
0.0166
ASN 279
0.0091
TYR 280
0.0088
TRP 281
0.0153
HIS 282
0.0299
LYS 283
0.0585
ASP 284
0.0539
TRP 285
0.0188
ALA 286
0.0258
HIS 287
0.0202
ALA 288
0.0106
ALA 289
0.0141
GLN 290
0.0140
TYR 291
0.0092
VAL 292
0.0105
MET 293
0.0117
GLY 294
0.0149
PRO 295
0.0151
PRO 296
0.0182
LEU 297
0.0161
ARG 298
0.0168
PRO 299
0.0188
ASP 300
0.0148
PRO 301
0.0208
SER 302
0.0182
THR 303
0.0103
PRO 304
0.0139
GLY 305
0.0164
TYR 306
0.0155
LEU 307
0.0078
MET 308
0.0118
ASP 309
0.0198
LEU 310
0.0168
LEU 311
0.0135
ALA 312
0.0205
ASN 313
0.0268
ASP 314
0.0215
ASP 315
0.0214
LEU 316
0.0176
THR 317
0.0177
LEU 318
0.0119
THR 319
0.0073
GLY 320
0.0048
THR 321
0.0031
ASP 322
0.0037
ASN 323
0.0044
CYS 324
0.0120
THR 325
0.0112
PHE 326
0.0113
SER 327
0.0105
ARG 328
0.0109
CYS 329
0.0077
GLN 330
0.0112
LYS 331
0.0097
ALA 332
0.0119
LEU 333
0.0141
GLY 334
0.0136
LYS 335
0.0211
ASP 336
0.0223
ASP 337
0.0139
PHE 338
0.0153
THR 339
0.0113
ARG 340
0.0111
ILE 341
0.0133
PRO 342
0.0077
ASN 343
0.0082
GLY 344
0.0080
VAL 345
0.0045
ASN 346
0.0060
GLY 347
0.0079
VAL 348
0.0095
GLU 349
0.0090
ASP 350
0.0090
ARG 351
0.0092
MET 352
0.0069
SER 353
0.0090
VAL 354
0.0126
ILE 355
0.0153
TRP 356
0.0131
GLU 357
0.0178
LYS 358
0.0189
GLY 359
0.0179
VAL 360
0.0116
HIS 361
0.0195
SER 362
0.0266
GLY 363
0.0143
LYS 364
0.0141
MET 365
0.0144
ASP 366
0.0192
GLU 367
0.0191
ASN 368
0.0217
ARG 369
0.0187
PHE 370
0.0146
VAL 371
0.0157
ALA 372
0.0179
VAL 373
0.0165
THR 374
0.0121
SER 375
0.0145
SER 376
0.0155
ASN 377
0.0169
ALA 378
0.0119
ALA 379
0.0085
LYS 380
0.0103
ILE 381
0.0054
PHE 382
0.0037
ASN 383
0.0014
PHE 384
0.0059
TYR 385
0.0101
PRO 386
0.0138
GLN 387
0.0087
LYS 388
0.0095
GLY 389
0.0163
ARG 390
0.0211
ILE 391
0.0203
ALA 392
0.0206
LYS 393
0.0288
ASP 394
0.0208
SER 395
0.0154
ASP 396
0.0052
ALA 397
0.0059
ASP 398
0.0073
VAL 399
0.0031
VAL 400
0.0064
ILE 401
0.0090
TRP 402
0.0086
ASP 403
0.0165
PRO 404
0.0240
LYS 405
0.0523
THR 406
0.0354
THR 407
0.0153
ARG 408
0.0055
LYS 409
0.0108
ILE 410
0.0154
SER 411
0.0208
ALA 412
0.0237
GLN 413
0.0238
THR 414
0.0190
HIS 415
0.0171
HIS 416
0.0148
GLN 417
0.0155
ALA 418
0.0180
VAL 419
0.0171
ASP 420
0.0156
TYR 421
0.0124
ASN 422
0.0136
ILE 423
0.0109
PHE 424
0.0108
GLU 425
0.0123
GLY 426
0.0171
MET 427
0.0136
GLU 428
0.0067
CYS 429
0.0141
HIS 430
0.0169
GLY 431
0.0132
VAL 432
0.0080
PRO 433
0.0087
VAL 434
0.0099
VAL 435
0.0119
THR 436
0.0104
VAL 437
0.0098
SER 438
0.0112
ARG 439
0.0117
GLY 440
0.0127
ARG 441
0.0140
VAL 442
0.0121
VAL 443
0.0102
TYR 444
0.0103
GLU 445
0.0144
GLU 446
0.0197
GLY 447
0.0205
ARG 448
0.0176
LEU 449
0.0100
LYS 450
0.0060
VAL 451
0.0055
SER 452
0.0043
PRO 453
0.0075
GLY 454
0.0070
GLN 455
0.0075
GLY 456
0.0105
ARG 457
0.0092
PHE 458
0.0079
ILE 459
0.0073
HIS 460
0.0083
ARG 461
0.0087
GLN 462
0.0080
PRO 463
0.0082
PHE 464
0.0085
SER 465
0.0043
GLU 466
0.0054
PHE 467
0.0055
VAL 468
0.0012
TYR 469
0.0034
LYS 470
0.0051
ARG 471
0.0049
ILE 472
0.0057
ARG 473
0.0075
GLN 474
0.0083
ARG 475
0.0068
ASP 476
0.0051
GLU 477
0.0047
VAL 478
0.0110
GLY 479
0.0074
LYS 480
0.0067
PRO 481
0.0046
ALA 482
0.0128
VAL 483
0.0052
VAL 484
0.0057
ILE 485
0.0031
ARG 486
0.0023
GLU 487
0.0012
PRO 488
0.0022
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.