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 = 0.0786
ALA 4
0.0184
GLY 5
0.0175
GLU 6
0.0175
ILE 7
0.0186
LEU 8
0.0155
ILE 9
0.0165
LYS 10
0.0120
GLY 11
0.0106
GLY 12
0.0155
LYS 13
0.0115
VAL 14
0.0123
VAL 15
0.0107
ASN 16
0.0126
GLU 17
0.0113
ASP 18
0.0115
CYS 19
0.0132
SER 20
0.0138
PHE 21
0.0147
PHE 22
0.0152
SER 23
0.0142
ASP 24
0.0133
VAL 25
0.0153
HIS 26
0.0140
ILE 27
0.0162
ARG 28
0.0155
GLY 29
0.0150
GLY 30
0.0140
LYS 31
0.0143
ILE 32
0.0144
VAL 33
0.0149
GLU 34
0.0138
VAL 35
0.0154
GLY 36
0.0127
PRO 37
0.0121
ASP 38
0.0125
LEU 39
0.0118
ARG 40
0.0211
VAL 41
0.0207
PRO 42
0.0188
PRO 43
0.0365
GLY 44
0.0279
ALA 45
0.0225
ARG 46
0.0216
VAL 47
0.0188
ILE 48
0.0193
ASP 49
0.0088
ALA 50
0.0101
THR 51
0.0104
ASP 52
0.0043
ARG 53
0.0062
LEU 54
0.0061
VAL 55
0.0087
ILE 56
0.0072
PRO 57
0.0078
GLY 58
0.0034
GLY 59
0.0025
ILE 60
0.0021
ASP 61
0.0006
THR 62
0.0016
HIS 63
0.0025
THR 64
0.0061
HIS 65
0.0072
MET 66
0.0090
GLU 67
0.0119
LEU 68
0.0109
ALA 69
0.0114
PHE 70
0.0162
MET 71
0.0162
GLY 72
0.0163
THR 73
0.0134
ARG 74
0.0120
ALA 75
0.0121
VAL 76
0.0117
ASP 77
0.0117
ASP 78
0.0115
PHE 79
0.0141
HIS 80
0.0158
ILE 81
0.0151
GLY 82
0.0120
THR 83
0.0123
LYS 84
0.0131
ALA 85
0.0090
ALA 86
0.0090
LEU 87
0.0094
ALA 88
0.0100
GLY 89
0.0064
GLY 90
0.0061
THR 91
0.0030
THR 92
0.0041
MET 93
0.0044
ILE 94
0.0072
LEU 95
0.0071
ASP 96
0.0077
PHE 97
0.0082
VAL 98
0.0088
MET 99
0.0081
THR 100
0.0077
GLN 101
0.0082
LYS 102
0.0071
GLY 103
0.0065
GLN 104
0.0048
SER 105
0.0039
LEU 106
0.0084
LEU 107
0.0117
GLU 108
0.0104
ALA 109
0.0127
TYR 110
0.0147
ASP 111
0.0160
LEU 112
0.0166
TRP 113
0.0164
ARG 114
0.0183
LYS 115
0.0227
THR 116
0.0208
ALA 117
0.0182
ASP 118
0.0204
PRO 119
0.0211
LYS 120
0.0203
VAL 121
0.0159
CYS 122
0.0148
CYS 123
0.0132
ASP 124
0.0113
TYR 125
0.0119
SER 126
0.0129
LEU 127
0.0116
HIS 128
0.0088
VAL 129
0.0096
ALA 130
0.0076
VAL 131
0.0049
THR 132
0.0047
TRP 133
0.0036
TRP 134
0.0039
SER 135
0.0097
ASP 136
0.0174
GLU 137
0.0134
VAL 138
0.0090
LYS 139
0.0136
ASP 140
0.0178
GLU 141
0.0152
MET 142
0.0143
ARG 143
0.0186
THR 144
0.0194
LEU 145
0.0169
ALA 146
0.0178
GLN 147
0.0210
GLU 148
0.0198
ARG 149
0.0188
GLY 150
0.0192
VAL 151
0.0142
ASN 152
0.0117
SER 153
0.0106
PHE 154
0.0103
MET 156
0.0035
PHE 157
0.0047
MET 158
0.0061
ALA 159
0.0106
TYR 160
0.0108
LYS 161
0.0135
GLY 162
0.0118
LEU 163
0.0110
PHE 164
0.0087
MET 165
0.0086
LEU 166
0.0071
ARG 167
0.0091
ASP 168
0.0097
ASP 169
0.0074
GLU 170
0.0059
LEU 171
0.0077
TYR 172
0.0081
ALA 173
0.0080
VAL 174
0.0084
PHE 175
0.0088
SER 176
0.0086
HIS 177
0.0113
CYS 178
0.0124
LYS 179
0.0114
GLU 180
0.0129
VAL 181
0.0144
GLY 182
0.0145
ALA 183
0.0103
ILE 184
0.0096
ALA 185
0.0090
GLN 186
0.0049
VAL 187
0.0020
HIS 188
0.0014
ALA 189
0.0059
GLU 190
0.0066
ASN 191
0.0100
GLY 192
0.0165
ASP 193
0.0234
LEU 194
0.0240
ILE 195
0.0201
ALA 196
0.0331
GLU 197
0.0400
GLY 198
0.0225
ALA 199
0.0217
LYS 200
0.0366
LYS 201
0.0335
MET 202
0.0263
LEU 203
0.0331
SER 204
0.0543
LEU 205
0.0553
GLY 206
0.0558
ILE 207
0.0316
THR 208
0.0242
GLY 209
0.0339
PRO 210
0.0209
GLU 211
0.0244
GLY 212
0.0177
HIS 213
0.0171
GLU 214
0.0208
LEU 215
0.0199
CYS 216
0.0123
ARG 217
0.0134
PRO 218
0.0146
GLU 219
0.0132
ALA 220
0.0094
VAL 221
0.0078
GLU 222
0.0084
ALA 223
0.0046
GLU 224
0.0041
ALA 225
0.0028
THR 226
0.0018
GLN 227
0.0058
ARG 228
0.0068
ALA 229
0.0054
ILE 230
0.0074
THR 231
0.0099
ILE 232
0.0088
ALA 233
0.0089
SER 234
0.0108
ALA 235
0.0101
VAL 236
0.0095
ASN 237
0.0093
CYS 238
0.0092
PRO 239
0.0098
LEU 240
0.0089
TYR 241
0.0079
VAL 242
0.0063
VAL 243
0.0086
HIS 244
0.0098
VAL 245
0.0118
MET 246
0.0159
SER 247
0.0181
LYS 248
0.0211
SER 249
0.0119
ALA 250
0.0135
ALA 251
0.0135
ASP 252
0.0117
VAL 253
0.0092
VAL 254
0.0102
SER 255
0.0132
LYS 256
0.0107
ALA 257
0.0104
ARG 258
0.0123
LYS 259
0.0125
ASP 260
0.0119
GLY 261
0.0149
ARG 262
0.0126
VAL 263
0.0128
VAL 264
0.0099
PHE 265
0.0106
GLY 266
0.0108
GLU 267
0.0118
PRO 268
0.0130
ILE 269
0.0119
ALA 270
0.0130
ALA 271
0.0133
SER 272
0.0171
LEU 273
0.0186
GLY 274
0.0157
THR 275
0.0165
ASP 276
0.0224
GLY 277
0.0255
THR 278
0.0256
ASN 279
0.0209
TYR 280
0.0248
TRP 281
0.0325
HIS 282
0.0471
LYS 283
0.0786
ASP 284
0.0497
TRP 285
0.0178
ALA 286
0.0092
HIS 287
0.0141
ALA 288
0.0186
ALA 289
0.0139
GLN 290
0.0096
TYR 291
0.0126
VAL 292
0.0152
MET 293
0.0156
GLY 294
0.0140
PRO 295
0.0147
PRO 296
0.0152
LEU 297
0.0197
ARG 298
0.0241
PRO 299
0.0272
ASP 300
0.0308
PRO 301
0.0271
SER 302
0.0278
THR 303
0.0264
PRO 304
0.0251
GLY 305
0.0238
TYR 306
0.0239
LEU 307
0.0244
MET 308
0.0233
ASP 309
0.0244
LEU 310
0.0233
LEU 311
0.0207
ALA 312
0.0229
ASN 313
0.0235
ASP 314
0.0193
ASP 315
0.0180
LEU 316
0.0167
THR 317
0.0151
LEU 318
0.0099
THR 319
0.0093
GLY 320
0.0089
THR 321
0.0048
ASP 322
0.0046
ASN 323
0.0038
CYS 324
0.0086
THR 325
0.0089
PHE 326
0.0100
SER 327
0.0078
ARG 328
0.0106
CYS 329
0.0069
GLN 330
0.0100
LYS 331
0.0115
ALA 332
0.0107
LEU 333
0.0170
GLY 334
0.0168
LYS 335
0.0163
ASP 336
0.0168
ASP 337
0.0140
PHE 338
0.0173
THR 339
0.0147
ARG 340
0.0148
ILE 341
0.0163
PRO 342
0.0132
ASN 343
0.0135
GLY 344
0.0126
VAL 345
0.0094
ASN 346
0.0067
GLY 347
0.0057
VAL 348
0.0049
GLU 349
0.0067
ASP 350
0.0043
ARG 351
0.0059
MET 352
0.0066
SER 353
0.0081
VAL 354
0.0112
ILE 355
0.0121
TRP 356
0.0129
GLU 357
0.0153
LYS 358
0.0166
GLY 359
0.0195
VAL 360
0.0205
HIS 361
0.0222
SER 362
0.0241
GLY 363
0.0233
LYS 364
0.0225
MET 365
0.0216
ASP 366
0.0133
GLU 367
0.0130
ASN 368
0.0125
ARG 369
0.0142
PHE 370
0.0122
VAL 371
0.0116
ALA 372
0.0111
VAL 373
0.0112
THR 374
0.0089
SER 375
0.0065
SER 376
0.0067
ASN 377
0.0083
ALA 378
0.0066
ALA 379
0.0054
LYS 380
0.0058
ILE 381
0.0067
PHE 382
0.0074
ASN 383
0.0063
PHE 384
0.0040
TYR 385
0.0040
PRO 386
0.0054
GLN 387
0.0040
LYS 388
0.0041
GLY 389
0.0058
ARG 390
0.0101
ILE 391
0.0115
ALA 392
0.0117
LYS 393
0.0140
ASP 394
0.0143
SER 395
0.0114
ASP 396
0.0078
ALA 397
0.0079
ASP 398
0.0065
VAL 399
0.0073
VAL 400
0.0058
ILE 401
0.0058
TRP 402
0.0088
ASP 403
0.0131
PRO 404
0.0133
LYS 405
0.0243
THR 406
0.0249
THR 407
0.0235
ARG 408
0.0164
LYS 409
0.0125
ILE 410
0.0106
SER 411
0.0138
ALA 412
0.0178
GLN 413
0.0244
THR 414
0.0203
HIS 415
0.0154
HIS 416
0.0136
GLN 417
0.0114
ALA 418
0.0121
VAL 419
0.0123
ASP 420
0.0124
TYR 421
0.0126
ASN 422
0.0113
ILE 423
0.0115
PHE 424
0.0090
GLU 425
0.0109
GLY 426
0.0103
MET 427
0.0085
GLU 428
0.0127
CYS 429
0.0127
HIS 430
0.0163
GLY 431
0.0140
VAL 432
0.0089
PRO 433
0.0081
VAL 434
0.0111
VAL 435
0.0084
THR 436
0.0085
VAL 437
0.0091
SER 438
0.0088
ARG 439
0.0105
GLY 440
0.0127
ARG 441
0.0117
VAL 442
0.0111
VAL 443
0.0106
TYR 444
0.0118
GLU 445
0.0127
GLU 446
0.0142
GLY 447
0.0150
ARG 448
0.0164
LEU 449
0.0143
LYS 450
0.0133
VAL 451
0.0150
SER 452
0.0184
PRO 453
0.0173
GLY 454
0.0190
GLN 455
0.0175
GLY 456
0.0167
ARG 457
0.0170
PHE 458
0.0162
ILE 459
0.0158
HIS 460
0.0150
ARG 461
0.0131
GLN 462
0.0151
PRO 463
0.0136
PHE 464
0.0122
SER 465
0.0102
GLU 466
0.0097
PHE 467
0.0101
VAL 468
0.0116
TYR 469
0.0109
LYS 470
0.0120
ARG 471
0.0113
ILE 472
0.0095
ARG 473
0.0081
GLN 474
0.0067
ARG 475
0.0069
ASP 476
0.0035
GLU 477
0.0059
VAL 478
0.0086
GLY 479
0.0099
LYS 480
0.0145
PRO 481
0.0119
ALA 482
0.0217
VAL 483
0.0215
VAL 484
0.0118
ILE 485
0.0067
ARG 486
0.0063
GLU 487
0.0031
PRO 488
0.0036
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.