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 = 0.0558
ALA 4
0.0329
GLY 5
0.0266
GLU 6
0.0088
ILE 7
0.0195
LEU 8
0.0215
ILE 9
0.0271
LYS 10
0.0211
GLY 11
0.0091
GLY 12
0.0117
LYS 13
0.0143
VAL 14
0.0154
VAL 15
0.0086
ASN 16
0.0043
GLU 17
0.0077
ASP 18
0.0127
CYS 19
0.0262
SER 20
0.0243
PHE 21
0.0343
PHE 22
0.0184
SER 23
0.0220
ASP 24
0.0246
VAL 25
0.0289
HIS 26
0.0195
ILE 27
0.0133
ARG 28
0.0173
GLY 29
0.0261
GLY 30
0.0135
LYS 31
0.0190
ILE 32
0.0223
VAL 33
0.0296
GLU 34
0.0332
VAL 35
0.0316
GLY 36
0.0253
PRO 37
0.0425
ASP 38
0.0363
LEU 39
0.0146
ARG 40
0.0178
VAL 41
0.0142
PRO 42
0.0093
PRO 43
0.0205
GLY 44
0.0241
ALA 45
0.0156
ARG 46
0.0239
VAL 47
0.0280
ILE 48
0.0312
ASP 49
0.0309
ALA 50
0.0153
THR 51
0.0190
ASP 52
0.0233
ARG 53
0.0105
LEU 54
0.0070
VAL 55
0.0106
ILE 56
0.0093
PRO 57
0.0124
GLY 58
0.0077
GLY 59
0.0070
ILE 60
0.0069
ASP 61
0.0058
THR 62
0.0055
HIS 63
0.0048
THR 64
0.0067
HIS 65
0.0066
MET 66
0.0077
GLU 67
0.0140
LEU 68
0.0147
ALA 69
0.0178
PHE 70
0.0157
MET 71
0.0161
GLY 72
0.0185
THR 73
0.0176
ARG 74
0.0166
ALA 75
0.0163
VAL 76
0.0088
ASP 77
0.0086
ASP 78
0.0083
PHE 79
0.0064
HIS 80
0.0083
ILE 81
0.0084
GLY 82
0.0065
THR 83
0.0067
LYS 84
0.0083
ALA 85
0.0028
ALA 86
0.0032
LEU 87
0.0035
ALA 88
0.0032
GLY 89
0.0052
GLY 90
0.0052
THR 91
0.0057
THR 92
0.0055
MET 93
0.0056
ILE 94
0.0071
LEU 95
0.0058
ASP 96
0.0036
PHE 97
0.0041
VAL 98
0.0032
MET 99
0.0051
THR 100
0.0088
GLN 101
0.0111
LYS 102
0.0119
GLY 103
0.0094
GLN 104
0.0093
SER 105
0.0135
LEU 106
0.0090
LEU 107
0.0088
GLU 108
0.0100
ALA 109
0.0048
TYR 110
0.0046
ASP 111
0.0036
LEU 112
0.0071
TRP 113
0.0014
ARG 114
0.0070
LYS 115
0.0183
THR 116
0.0107
ALA 117
0.0033
ASP 118
0.0086
PRO 119
0.0058
LYS 120
0.0040
VAL 121
0.0091
CYS 122
0.0101
CYS 123
0.0101
ASP 124
0.0099
TYR 125
0.0097
SER 126
0.0100
LEU 127
0.0068
HIS 128
0.0063
VAL 129
0.0047
ALA 130
0.0115
VAL 131
0.0119
THR 132
0.0115
TRP 133
0.0174
TRP 134
0.0208
SER 135
0.0217
ASP 136
0.0468
GLU 137
0.0325
VAL 138
0.0221
LYS 139
0.0250
ASP 140
0.0185
GLU 141
0.0114
MET 142
0.0137
ARG 143
0.0114
THR 144
0.0104
LEU 145
0.0134
ALA 146
0.0168
GLN 147
0.0163
GLU 148
0.0154
ARG 149
0.0133
GLY 150
0.0154
VAL 151
0.0099
ASN 152
0.0096
SER 153
0.0097
PHE 154
0.0058
MET 156
0.0078
PHE 157
0.0111
MET 158
0.0140
ALA 159
0.0216
TYR 160
0.0214
LYS 161
0.0212
GLY 162
0.0203
LEU 163
0.0150
PHE 164
0.0149
MET 165
0.0185
LEU 166
0.0129
ARG 167
0.0169
ASP 168
0.0127
ASP 169
0.0055
GLU 170
0.0080
LEU 171
0.0100
TYR 172
0.0082
ALA 173
0.0130
VAL 174
0.0124
PHE 175
0.0082
SER 176
0.0089
HIS 177
0.0091
CYS 178
0.0095
LYS 179
0.0065
GLU 180
0.0074
VAL 181
0.0091
GLY 182
0.0099
ALA 183
0.0070
ILE 184
0.0039
ALA 185
0.0053
GLN 186
0.0039
VAL 187
0.0063
HIS 188
0.0089
ALA 189
0.0146
GLU 190
0.0162
ASN 191
0.0170
GLY 192
0.0302
ASP 193
0.0293
LEU 194
0.0272
ILE 195
0.0240
ALA 196
0.0268
GLU 197
0.0204
GLY 198
0.0128
ALA 199
0.0125
LYS 200
0.0140
LYS 201
0.0129
MET 202
0.0139
LEU 203
0.0226
SER 204
0.0447
LEU 205
0.0286
GLY 206
0.0502
ILE 207
0.0226
THR 208
0.0174
GLY 209
0.0188
PRO 210
0.0062
GLU 211
0.0108
GLY 212
0.0126
HIS 213
0.0066
GLU 214
0.0085
LEU 215
0.0103
CYS 216
0.0116
ARG 217
0.0137
PRO 218
0.0162
GLU 219
0.0169
ALA 220
0.0156
VAL 221
0.0149
GLU 222
0.0121
ALA 223
0.0115
GLU 224
0.0102
ALA 225
0.0100
THR 226
0.0075
GLN 227
0.0059
ARG 228
0.0072
ALA 229
0.0067
ILE 230
0.0029
THR 231
0.0055
ILE 232
0.0052
ALA 233
0.0057
SER 234
0.0092
ALA 235
0.0107
VAL 236
0.0095
ASN 237
0.0162
CYS 238
0.0072
PRO 239
0.0056
LEU 240
0.0032
TYR 241
0.0032
VAL 242
0.0034
VAL 243
0.0059
HIS 244
0.0066
VAL 245
0.0054
MET 246
0.0107
SER 247
0.0111
LYS 248
0.0123
SER 249
0.0143
ALA 250
0.0152
ALA 251
0.0147
ASP 252
0.0166
VAL 253
0.0146
VAL 254
0.0133
SER 255
0.0202
LYS 256
0.0232
ALA 257
0.0189
ARG 258
0.0118
LYS 259
0.0120
ASP 260
0.0208
GLY 261
0.0126
ARG 262
0.0135
VAL 263
0.0120
VAL 264
0.0041
PHE 265
0.0035
GLY 266
0.0057
GLU 267
0.0050
PRO 268
0.0046
ILE 269
0.0043
ALA 270
0.0023
ALA 271
0.0020
SER 272
0.0018
LEU 273
0.0017
GLY 274
0.0005
THR 275
0.0017
ASP 276
0.0062
GLY 277
0.0090
THR 278
0.0067
ASN 279
0.0121
TYR 280
0.0100
TRP 281
0.0110
HIS 282
0.0322
LYS 283
0.0364
ASP 284
0.0255
TRP 285
0.0161
ALA 286
0.0148
HIS 287
0.0163
ALA 288
0.0162
ALA 289
0.0135
GLN 290
0.0128
TYR 291
0.0079
VAL 292
0.0066
MET 293
0.0070
GLY 294
0.0089
PRO 295
0.0095
PRO 296
0.0083
LEU 297
0.0075
ARG 298
0.0095
PRO 299
0.0123
ASP 300
0.0237
PRO 301
0.0194
SER 302
0.0153
THR 303
0.0056
PRO 304
0.0063
GLY 305
0.0084
TYR 306
0.0103
LEU 307
0.0112
MET 308
0.0115
ASP 309
0.0170
LEU 310
0.0174
LEU 311
0.0147
ALA 312
0.0172
ASN 313
0.0201
ASP 314
0.0186
ASP 315
0.0171
LEU 316
0.0138
THR 317
0.0118
LEU 318
0.0068
THR 319
0.0062
GLY 320
0.0075
THR 321
0.0055
ASP 322
0.0039
ASN 323
0.0048
CYS 324
0.0106
THR 325
0.0108
PHE 326
0.0118
SER 327
0.0120
ARG 328
0.0130
CYS 329
0.0090
GLN 330
0.0109
LYS 331
0.0120
ALA 332
0.0101
LEU 333
0.0086
GLY 334
0.0062
LYS 335
0.0126
ASP 336
0.0123
ASP 337
0.0084
PHE 338
0.0079
THR 339
0.0131
ARG 340
0.0096
ILE 341
0.0116
PRO 342
0.0128
ASN 343
0.0100
GLY 344
0.0112
VAL 345
0.0067
ASN 346
0.0048
GLY 347
0.0037
VAL 348
0.0045
GLU 349
0.0039
ASP 350
0.0044
ARG 351
0.0070
MET 352
0.0064
SER 353
0.0063
VAL 354
0.0066
ILE 355
0.0065
TRP 356
0.0070
GLU 357
0.0066
LYS 358
0.0105
GLY 359
0.0130
VAL 360
0.0137
HIS 361
0.0088
SER 362
0.0155
GLY 363
0.0230
LYS 364
0.0233
MET 365
0.0215
ASP 366
0.0248
GLU 367
0.0170
ASN 368
0.0147
ARG 369
0.0135
PHE 370
0.0092
VAL 371
0.0053
ALA 372
0.0064
VAL 373
0.0092
THR 374
0.0075
SER 375
0.0121
SER 376
0.0098
ASN 377
0.0105
ALA 378
0.0120
ALA 379
0.0124
LYS 380
0.0138
ILE 381
0.0075
PHE 382
0.0060
ASN 383
0.0052
PHE 384
0.0123
TYR 385
0.0165
PRO 386
0.0185
GLN 387
0.0187
LYS 388
0.0163
GLY 389
0.0186
ARG 390
0.0247
ILE 391
0.0266
ALA 392
0.0260
LYS 393
0.0558
ASP 394
0.0480
SER 395
0.0289
ASP 396
0.0152
ALA 397
0.0114
ASP 398
0.0117
VAL 399
0.0084
VAL 400
0.0064
ILE 401
0.0040
TRP 402
0.0048
ASP 403
0.0098
PRO 404
0.0151
LYS 405
0.0316
THR 406
0.0181
THR 407
0.0110
ARG 408
0.0141
LYS 409
0.0137
ILE 410
0.0120
SER 411
0.0142
ALA 412
0.0220
GLN 413
0.0415
THR 414
0.0306
HIS 415
0.0157
HIS 416
0.0086
GLN 417
0.0044
ALA 418
0.0052
VAL 419
0.0050
ASP 420
0.0098
TYR 421
0.0086
ASN 422
0.0082
ILE 423
0.0070
PHE 424
0.0044
GLU 425
0.0067
GLY 426
0.0105
MET 427
0.0085
GLU 428
0.0137
CYS 429
0.0131
HIS 430
0.0116
GLY 431
0.0104
VAL 432
0.0081
PRO 433
0.0038
VAL 434
0.0036
VAL 435
0.0018
THR 436
0.0034
VAL 437
0.0042
SER 438
0.0070
ARG 439
0.0058
GLY 440
0.0053
ARG 441
0.0105
VAL 442
0.0080
VAL 443
0.0090
TYR 444
0.0030
GLU 445
0.0059
GLU 446
0.0125
GLY 447
0.0069
ARG 448
0.0062
LEU 449
0.0062
LYS 450
0.0094
VAL 451
0.0125
SER 452
0.0169
PRO 453
0.0110
GLY 454
0.0107
GLN 455
0.0135
GLY 456
0.0140
ARG 457
0.0134
PHE 458
0.0131
ILE 459
0.0090
HIS 460
0.0102
ARG 461
0.0108
GLN 462
0.0137
PRO 463
0.0136
PHE 464
0.0116
SER 465
0.0051
GLU 466
0.0049
PHE 467
0.0089
VAL 468
0.0063
TYR 469
0.0077
LYS 470
0.0093
ARG 471
0.0189
ILE 472
0.0218
ARG 473
0.0191
GLN 474
0.0137
ARG 475
0.0255
ASP 476
0.0306
GLU 477
0.0182
VAL 478
0.0212
GLY 479
0.0304
LYS 480
0.0184
PRO 481
0.0232
ALA 482
0.0206
VAL 483
0.0077
VAL 484
0.0027
ILE 485
0.0021
ARG 486
0.0046
GLU 487
0.0044
PRO 488
0.0031
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.