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 = 0.0529
ALA 4
0.0185
GLY 5
0.0193
GLU 6
0.0154
ILE 7
0.0125
LEU 8
0.0128
ILE 9
0.0154
LYS 10
0.0103
GLY 11
0.0091
GLY 12
0.0179
LYS 13
0.0213
VAL 14
0.0113
VAL 15
0.0108
ASN 16
0.0071
GLU 17
0.0057
ASP 18
0.0101
CYS 19
0.0186
SER 20
0.0213
PHE 21
0.0259
PHE 22
0.0214
SER 23
0.0093
ASP 24
0.0168
VAL 25
0.0149
HIS 26
0.0127
ILE 27
0.0118
ARG 28
0.0119
GLY 29
0.0163
GLY 30
0.0124
LYS 31
0.0085
ILE 32
0.0090
VAL 33
0.0100
GLU 34
0.0145
VAL 35
0.0148
GLY 36
0.0208
PRO 37
0.0439
ASP 38
0.0516
LEU 39
0.0307
ARG 40
0.0261
VAL 41
0.0129
PRO 42
0.0143
PRO 43
0.0471
GLY 44
0.0336
ALA 45
0.0246
ARG 46
0.0122
VAL 47
0.0129
ILE 48
0.0170
ASP 49
0.0189
ALA 50
0.0146
THR 51
0.0355
ASP 52
0.0456
ARG 53
0.0307
LEU 54
0.0154
VAL 55
0.0092
ILE 56
0.0072
PRO 57
0.0081
GLY 58
0.0067
GLY 59
0.0068
ILE 60
0.0065
ASP 61
0.0029
THR 62
0.0037
HIS 63
0.0042
THR 64
0.0040
HIS 65
0.0044
MET 66
0.0019
GLU 67
0.0013
LEU 68
0.0062
ALA 69
0.0107
PHE 70
0.0136
MET 71
0.0160
GLY 72
0.0202
THR 73
0.0159
ARG 74
0.0104
ALA 75
0.0098
VAL 76
0.0072
ASP 77
0.0055
ASP 78
0.0040
PHE 79
0.0092
HIS 80
0.0133
ILE 81
0.0121
GLY 82
0.0036
THR 83
0.0042
LYS 84
0.0089
ALA 85
0.0111
ALA 86
0.0097
LEU 87
0.0088
ALA 88
0.0094
GLY 89
0.0115
GLY 90
0.0107
THR 91
0.0076
THR 92
0.0044
MET 93
0.0046
ILE 94
0.0034
LEU 95
0.0053
ASP 96
0.0052
PHE 97
0.0039
VAL 98
0.0037
MET 99
0.0040
THR 100
0.0074
GLN 101
0.0086
LYS 102
0.0086
GLY 103
0.0083
GLN 104
0.0075
SER 105
0.0068
LEU 106
0.0066
LEU 107
0.0083
GLU 108
0.0100
ALA 109
0.0080
TYR 110
0.0099
ASP 111
0.0137
LEU 112
0.0150
TRP 113
0.0113
ARG 114
0.0169
LYS 115
0.0231
THR 116
0.0207
ALA 117
0.0182
ASP 118
0.0236
PRO 119
0.0266
LYS 120
0.0232
VAL 121
0.0144
CYS 122
0.0135
CYS 123
0.0075
ASP 124
0.0074
TYR 125
0.0080
SER 126
0.0103
LEU 127
0.0051
HIS 128
0.0053
VAL 129
0.0040
ALA 130
0.0058
VAL 131
0.0066
THR 132
0.0061
TRP 133
0.0116
TRP 134
0.0126
SER 135
0.0116
ASP 136
0.0121
GLU 137
0.0121
VAL 138
0.0123
LYS 139
0.0104
ASP 140
0.0102
GLU 141
0.0118
MET 142
0.0088
ARG 143
0.0063
THR 144
0.0100
LEU 145
0.0067
ALA 146
0.0066
GLN 147
0.0078
GLU 148
0.0095
ARG 149
0.0091
GLY 150
0.0083
VAL 151
0.0061
ASN 152
0.0048
SER 153
0.0049
PHE 154
0.0033
MET 156
0.0075
PHE 157
0.0046
MET 158
0.0033
ALA 159
0.0037
TYR 160
0.0043
LYS 161
0.0108
GLY 162
0.0090
LEU 163
0.0084
PHE 164
0.0089
MET 165
0.0091
LEU 166
0.0150
ARG 167
0.0196
ASP 168
0.0191
ASP 169
0.0274
GLU 170
0.0231
LEU 171
0.0133
TYR 172
0.0196
ALA 173
0.0195
VAL 174
0.0143
PHE 175
0.0129
SER 176
0.0146
HIS 177
0.0110
CYS 178
0.0109
LYS 179
0.0115
GLU 180
0.0096
VAL 181
0.0093
GLY 182
0.0122
ALA 183
0.0113
ILE 184
0.0084
ALA 185
0.0109
GLN 186
0.0076
VAL 187
0.0078
HIS 188
0.0080
ALA 189
0.0085
GLU 190
0.0089
ASN 191
0.0087
GLY 192
0.0072
ASP 193
0.0124
LEU 194
0.0143
ILE 195
0.0077
ALA 196
0.0046
GLU 197
0.0119
GLY 198
0.0069
ALA 199
0.0072
LYS 200
0.0094
LYS 201
0.0099
MET 202
0.0051
LEU 203
0.0081
SER 204
0.0202
LEU 205
0.0045
GLY 206
0.0205
ILE 207
0.0108
THR 208
0.0083
GLY 209
0.0122
PRO 210
0.0073
GLU 211
0.0110
GLY 212
0.0097
HIS 213
0.0088
GLU 214
0.0093
LEU 215
0.0114
CYS 216
0.0084
ARG 217
0.0097
PRO 218
0.0110
GLU 219
0.0102
ALA 220
0.0118
VAL 221
0.0132
GLU 222
0.0125
ALA 223
0.0148
GLU 224
0.0138
ALA 225
0.0108
THR 226
0.0125
GLN 227
0.0138
ARG 228
0.0076
ALA 229
0.0080
ILE 230
0.0107
THR 231
0.0090
ILE 232
0.0106
ALA 233
0.0161
SER 234
0.0197
ALA 235
0.0195
VAL 236
0.0209
ASN 237
0.0208
CYS 238
0.0171
PRO 239
0.0160
LEU 240
0.0119
TYR 241
0.0096
VAL 242
0.0084
VAL 243
0.0035
HIS 244
0.0061
VAL 245
0.0070
MET 246
0.0106
SER 247
0.0091
LYS 248
0.0122
SER 249
0.0096
ALA 250
0.0113
ALA 251
0.0124
ASP 252
0.0121
VAL 253
0.0108
VAL 254
0.0118
SER 255
0.0153
LYS 256
0.0198
ALA 257
0.0187
ARG 258
0.0210
LYS 259
0.0427
ASP 260
0.0305
GLY 261
0.0248
ARG 262
0.0210
VAL 263
0.0184
VAL 264
0.0130
PHE 265
0.0102
GLY 266
0.0090
GLU 267
0.0055
PRO 268
0.0057
ILE 269
0.0055
ALA 270
0.0080
ALA 271
0.0093
SER 272
0.0126
LEU 273
0.0148
GLY 274
0.0145
THR 275
0.0172
ASP 276
0.0115
GLY 277
0.0024
THR 278
0.0089
ASN 279
0.0049
TYR 280
0.0057
TRP 281
0.0097
HIS 282
0.0176
LYS 283
0.0240
ASP 284
0.0180
TRP 285
0.0087
ALA 286
0.0060
HIS 287
0.0055
ALA 288
0.0045
ALA 289
0.0035
GLN 290
0.0022
TYR 291
0.0024
VAL 292
0.0040
MET 293
0.0048
GLY 294
0.0069
PRO 295
0.0080
PRO 296
0.0084
LEU 297
0.0070
ARG 298
0.0048
PRO 299
0.0088
ASP 300
0.0202
PRO 301
0.0308
SER 302
0.0309
THR 303
0.0203
PRO 304
0.0251
GLY 305
0.0270
TYR 306
0.0201
LEU 307
0.0195
MET 308
0.0184
ASP 309
0.0161
LEU 310
0.0165
LEU 311
0.0155
ALA 312
0.0141
ASN 313
0.0155
ASP 314
0.0143
ASP 315
0.0126
LEU 316
0.0126
THR 317
0.0115
LEU 318
0.0040
THR 319
0.0043
GLY 320
0.0042
THR 321
0.0038
ASP 322
0.0040
ASN 323
0.0035
CYS 324
0.0091
THR 325
0.0100
PHE 326
0.0120
SER 327
0.0135
ARG 328
0.0153
CYS 329
0.0175
GLN 330
0.0149
LYS 331
0.0110
ALA 332
0.0107
LEU 333
0.0089
GLY 334
0.0045
LYS 335
0.0080
ASP 336
0.0187
ASP 337
0.0100
PHE 338
0.0028
THR 339
0.0072
ARG 340
0.0072
ILE 341
0.0091
PRO 342
0.0127
ASN 343
0.0096
GLY 344
0.0077
VAL 345
0.0034
ASN 346
0.0043
GLY 347
0.0061
VAL 348
0.0085
GLU 349
0.0086
ASP 350
0.0084
ARG 351
0.0104
MET 352
0.0103
SER 353
0.0131
VAL 354
0.0129
ILE 355
0.0103
TRP 356
0.0081
GLU 357
0.0132
LYS 358
0.0159
GLY 359
0.0121
VAL 360
0.0100
HIS 361
0.0186
SER 362
0.0235
GLY 363
0.0185
LYS 364
0.0095
MET 365
0.0086
ASP 366
0.0057
GLU 367
0.0084
ASN 368
0.0057
ARG 369
0.0053
PHE 370
0.0054
VAL 371
0.0064
ALA 372
0.0043
VAL 373
0.0040
THR 374
0.0043
SER 375
0.0039
SER 376
0.0022
ASN 377
0.0017
ALA 378
0.0036
ALA 379
0.0044
LYS 380
0.0041
ILE 381
0.0016
PHE 382
0.0055
ASN 383
0.0074
PHE 384
0.0055
TYR 385
0.0045
PRO 386
0.0052
GLN 387
0.0062
LYS 388
0.0062
GLY 389
0.0063
ARG 390
0.0064
ILE 391
0.0085
ALA 392
0.0081
LYS 393
0.0223
ASP 394
0.0173
SER 395
0.0091
ASP 396
0.0076
ALA 397
0.0054
ASP 398
0.0062
VAL 399
0.0074
VAL 400
0.0104
ILE 401
0.0126
TRP 402
0.0194
ASP 403
0.0172
PRO 404
0.0158
LYS 405
0.0293
THR 406
0.0217
THR 407
0.0183
ARG 408
0.0157
LYS 409
0.0147
ILE 410
0.0096
SER 411
0.0129
ALA 412
0.0108
GLN 413
0.0276
THR 414
0.0135
HIS 415
0.0105
HIS 416
0.0127
GLN 417
0.0095
ALA 418
0.0101
VAL 419
0.0101
ASP 420
0.0089
TYR 421
0.0043
ASN 422
0.0013
ILE 423
0.0099
PHE 424
0.0098
GLU 425
0.0134
GLY 426
0.0260
MET 427
0.0168
GLU 428
0.0149
CYS 429
0.0134
HIS 430
0.0140
GLY 431
0.0151
VAL 432
0.0180
PRO 433
0.0172
VAL 434
0.0228
VAL 435
0.0143
THR 436
0.0087
VAL 437
0.0076
SER 438
0.0069
ARG 439
0.0078
GLY 440
0.0097
ARG 441
0.0160
VAL 442
0.0185
VAL 443
0.0148
TYR 444
0.0112
GLU 445
0.0214
GLU 446
0.0311
GLY 447
0.0529
ARG 448
0.0262
LEU 449
0.0192
LYS 450
0.0207
VAL 451
0.0155
SER 452
0.0175
PRO 453
0.0263
GLY 454
0.0239
GLN 455
0.0191
GLY 456
0.0139
ARG 457
0.0151
PHE 458
0.0153
ILE 459
0.0071
HIS 460
0.0078
ARG 461
0.0085
GLN 462
0.0079
PRO 463
0.0127
PHE 464
0.0158
SER 465
0.0217
GLU 466
0.0269
PHE 467
0.0200
VAL 468
0.0115
TYR 469
0.0180
LYS 470
0.0299
ARG 471
0.0176
ILE 472
0.0175
ARG 473
0.0273
GLN 474
0.0324
ARG 475
0.0177
ASP 476
0.0358
GLU 477
0.0322
VAL 478
0.0285
GLY 479
0.0253
LYS 480
0.0208
PRO 481
0.0223
ALA 482
0.0227
VAL 483
0.0196
VAL 484
0.0208
ILE 485
0.0155
ARG 486
0.0211
GLU 487
0.0146
PRO 488
0.0040
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.