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 = 0.0641
ALA 4
0.0155
GLY 5
0.0128
GLU 6
0.0139
ILE 7
0.0111
LEU 8
0.0139
ILE 9
0.0155
LYS 10
0.0154
GLY 11
0.0148
GLY 12
0.0149
LYS 13
0.0196
VAL 14
0.0145
VAL 15
0.0105
ASN 16
0.0107
GLU 17
0.0208
ASP 18
0.0308
CYS 19
0.0168
SER 20
0.0131
PHE 21
0.0190
PHE 22
0.0149
SER 23
0.0091
ASP 24
0.0056
VAL 25
0.0187
HIS 26
0.0193
ILE 27
0.0204
ARG 28
0.0258
GLY 29
0.0218
GLY 30
0.0154
LYS 31
0.0258
ILE 32
0.0242
VAL 33
0.0214
GLU 34
0.0119
VAL 35
0.0100
GLY 36
0.0039
PRO 37
0.0128
ASP 38
0.0120
LEU 39
0.0099
ARG 40
0.0024
VAL 41
0.0131
PRO 42
0.0147
PRO 43
0.0150
GLY 44
0.0157
ALA 45
0.0084
ARG 46
0.0130
VAL 47
0.0204
ILE 48
0.0178
ASP 49
0.0233
ALA 50
0.0199
THR 51
0.0312
ASP 52
0.0234
ARG 53
0.0190
LEU 54
0.0185
VAL 55
0.0087
ILE 56
0.0072
PRO 57
0.0059
GLY 58
0.0046
GLY 59
0.0042
ILE 60
0.0045
ASP 61
0.0053
THR 62
0.0065
HIS 63
0.0074
THR 64
0.0130
HIS 65
0.0128
MET 66
0.0130
GLU 67
0.0198
LEU 68
0.0179
ALA 69
0.0172
PHE 70
0.0150
MET 71
0.0172
GLY 72
0.0264
THR 73
0.0193
ARG 74
0.0173
ALA 75
0.0143
VAL 76
0.0057
ASP 77
0.0084
ASP 78
0.0125
PHE 79
0.0121
HIS 80
0.0065
ILE 81
0.0085
GLY 82
0.0122
THR 83
0.0053
LYS 84
0.0044
ALA 85
0.0069
ALA 86
0.0063
LEU 87
0.0060
ALA 88
0.0080
GLY 89
0.0070
GLY 90
0.0040
THR 91
0.0035
THR 92
0.0044
MET 93
0.0071
ILE 94
0.0119
LEU 95
0.0118
ASP 96
0.0118
PHE 97
0.0089
VAL 98
0.0109
MET 99
0.0099
THR 100
0.0146
GLN 101
0.0152
LYS 102
0.0131
GLY 103
0.0248
GLN 104
0.0198
SER 105
0.0184
LEU 106
0.0078
LEU 107
0.0024
GLU 108
0.0036
ALA 109
0.0055
TYR 110
0.0055
ASP 111
0.0058
LEU 112
0.0130
TRP 113
0.0142
ARG 114
0.0113
LYS 115
0.0158
THR 116
0.0156
ALA 117
0.0135
ASP 118
0.0085
PRO 119
0.0045
LYS 120
0.0038
VAL 121
0.0055
CYS 122
0.0055
CYS 123
0.0111
ASP 124
0.0165
TYR 125
0.0155
SER 126
0.0150
LEU 127
0.0111
HIS 128
0.0115
VAL 129
0.0133
ALA 130
0.0060
VAL 131
0.0061
THR 132
0.0109
TRP 133
0.0238
TRP 134
0.0183
SER 135
0.0160
ASP 136
0.0260
GLU 137
0.0208
VAL 138
0.0141
LYS 139
0.0140
ASP 140
0.0185
GLU 141
0.0167
MET 142
0.0291
ARG 143
0.0306
THR 144
0.0298
LEU 145
0.0244
ALA 146
0.0238
GLN 147
0.0235
GLU 148
0.0214
ARG 149
0.0086
GLY 150
0.0037
VAL 151
0.0129
ASN 152
0.0105
SER 153
0.0135
PHE 154
0.0196
MET 156
0.0072
PHE 157
0.0077
MET 158
0.0077
ALA 159
0.0139
TYR 160
0.0146
LYS 161
0.0136
GLY 162
0.0132
LEU 163
0.0141
PHE 164
0.0143
MET 165
0.0083
LEU 166
0.0058
ARG 167
0.0091
ASP 168
0.0166
ASP 169
0.0151
GLU 170
0.0086
LEU 171
0.0043
TYR 172
0.0140
ALA 173
0.0175
VAL 174
0.0102
PHE 175
0.0090
SER 176
0.0127
HIS 177
0.0192
CYS 178
0.0181
LYS 179
0.0131
GLU 180
0.0195
VAL 181
0.0262
GLY 182
0.0165
ALA 183
0.0134
ILE 184
0.0107
ALA 185
0.0111
GLN 186
0.0092
VAL 187
0.0077
HIS 188
0.0073
ALA 189
0.0112
GLU 190
0.0079
ASN 191
0.0071
GLY 192
0.0136
ASP 193
0.0146
LEU 194
0.0165
ILE 195
0.0146
ALA 196
0.0085
GLU 197
0.0203
GLY 198
0.0166
ALA 199
0.0101
LYS 200
0.0017
LYS 201
0.0094
MET 202
0.0065
LEU 203
0.0141
SER 204
0.0354
LEU 205
0.0209
GLY 206
0.0558
ILE 207
0.0092
THR 208
0.0180
GLY 209
0.0181
PRO 210
0.0155
GLU 211
0.0137
GLY 212
0.0129
HIS 213
0.0130
GLU 214
0.0120
LEU 215
0.0132
CYS 216
0.0159
ARG 217
0.0107
PRO 218
0.0100
GLU 219
0.0074
ALA 220
0.0125
VAL 221
0.0027
GLU 222
0.0077
ALA 223
0.0104
GLU 224
0.0083
ALA 225
0.0103
THR 226
0.0091
GLN 227
0.0090
ARG 228
0.0094
ALA 229
0.0060
ILE 230
0.0056
THR 231
0.0154
ILE 232
0.0135
ALA 233
0.0106
SER 234
0.0181
ALA 235
0.0243
VAL 236
0.0225
ASN 237
0.0097
CYS 238
0.0065
PRO 239
0.0039
LEU 240
0.0036
TYR 241
0.0052
VAL 242
0.0070
VAL 243
0.0094
HIS 244
0.0094
VAL 245
0.0091
MET 246
0.0099
SER 247
0.0113
LYS 248
0.0157
SER 249
0.0146
ALA 250
0.0146
ALA 251
0.0147
ASP 252
0.0079
VAL 253
0.0069
VAL 254
0.0120
SER 255
0.0171
LYS 256
0.0178
ALA 257
0.0185
ARG 258
0.0219
LYS 259
0.0188
ASP 260
0.0295
GLY 261
0.0162
ARG 262
0.0132
VAL 263
0.0061
VAL 264
0.0053
PHE 265
0.0046
GLY 266
0.0043
GLU 267
0.0057
PRO 268
0.0063
ILE 269
0.0073
ALA 270
0.0061
ALA 271
0.0070
SER 272
0.0071
LEU 273
0.0098
GLY 274
0.0089
THR 275
0.0095
ASP 276
0.0170
GLY 277
0.0165
THR 278
0.0179
ASN 279
0.0132
TYR 280
0.0121
TRP 281
0.0113
HIS 282
0.0244
LYS 283
0.0167
ASP 284
0.0641
TRP 285
0.0266
ALA 286
0.0198
HIS 287
0.0137
ALA 288
0.0062
ALA 289
0.0107
GLN 290
0.0058
TYR 291
0.0082
VAL 292
0.0088
MET 293
0.0094
GLY 294
0.0077
PRO 295
0.0049
PRO 296
0.0069
LEU 297
0.0106
ARG 298
0.0093
PRO 299
0.0131
ASP 300
0.0189
PRO 301
0.0197
SER 302
0.0105
THR 303
0.0076
PRO 304
0.0130
GLY 305
0.0153
TYR 306
0.0143
LEU 307
0.0154
MET 308
0.0152
ASP 309
0.0190
LEU 310
0.0124
LEU 311
0.0046
ALA 312
0.0097
ASN 313
0.0277
ASP 314
0.0213
ASP 315
0.0101
LEU 316
0.0042
THR 317
0.0104
LEU 318
0.0044
THR 319
0.0054
GLY 320
0.0074
THR 321
0.0067
ASP 322
0.0064
ASN 323
0.0062
CYS 324
0.0089
THR 325
0.0086
PHE 326
0.0069
SER 327
0.0184
ARG 328
0.0158
CYS 329
0.0312
GLN 330
0.0164
LYS 331
0.0135
ALA 332
0.0166
LEU 333
0.0211
GLY 334
0.0139
LYS 335
0.0259
ASP 336
0.0347
ASP 337
0.0167
PHE 338
0.0120
THR 339
0.0228
ARG 340
0.0214
ILE 341
0.0058
PRO 342
0.0068
ASN 343
0.0073
GLY 344
0.0081
VAL 345
0.0017
ASN 346
0.0008
GLY 347
0.0021
VAL 348
0.0029
GLU 349
0.0017
ASP 350
0.0009
ARG 351
0.0021
MET 352
0.0024
SER 353
0.0019
VAL 354
0.0045
ILE 355
0.0009
TRP 356
0.0037
GLU 357
0.0117
LYS 358
0.0119
GLY 359
0.0086
VAL 360
0.0081
HIS 361
0.0192
SER 362
0.0203
GLY 363
0.0075
LYS 364
0.0118
MET 365
0.0106
ASP 366
0.0278
GLU 367
0.0253
ASN 368
0.0230
ARG 369
0.0154
PHE 370
0.0153
VAL 371
0.0159
ALA 372
0.0109
VAL 373
0.0121
THR 374
0.0114
SER 375
0.0079
SER 376
0.0075
ASN 377
0.0102
ALA 378
0.0075
ALA 379
0.0040
LYS 380
0.0098
ILE 381
0.0029
PHE 382
0.0024
ASN 383
0.0055
PHE 384
0.0107
TYR 385
0.0167
PRO 386
0.0224
GLN 387
0.0159
LYS 388
0.0104
GLY 389
0.0092
ARG 390
0.0176
ILE 391
0.0230
ALA 392
0.0314
LYS 393
0.0265
ASP 394
0.0261
SER 395
0.0187
ASP 396
0.0104
ALA 397
0.0104
ASP 398
0.0076
VAL 399
0.0041
VAL 400
0.0049
ILE 401
0.0065
TRP 402
0.0097
ASP 403
0.0103
PRO 404
0.0110
LYS 405
0.0106
THR 406
0.0038
THR 407
0.0127
ARG 408
0.0066
LYS 409
0.0058
ILE 410
0.0075
SER 411
0.0070
ALA 412
0.0064
GLN 413
0.0107
THR 414
0.0104
HIS 415
0.0065
HIS 416
0.0056
GLN 417
0.0043
ALA 418
0.0037
VAL 419
0.0049
ASP 420
0.0058
TYR 421
0.0034
ASN 422
0.0048
ILE 423
0.0067
PHE 424
0.0062
GLU 425
0.0070
GLY 426
0.0123
MET 427
0.0101
GLU 428
0.0093
CYS 429
0.0052
HIS 430
0.0059
GLY 431
0.0057
VAL 432
0.0080
PRO 433
0.0078
VAL 434
0.0059
VAL 435
0.0064
THR 436
0.0067
VAL 437
0.0056
SER 438
0.0057
ARG 439
0.0060
GLY 440
0.0049
ARG 441
0.0058
VAL 442
0.0097
VAL 443
0.0120
TYR 444
0.0155
GLU 445
0.0165
GLU 446
0.0174
GLY 447
0.0119
ARG 448
0.0146
LEU 449
0.0168
LYS 450
0.0130
VAL 451
0.0158
SER 452
0.0256
PRO 453
0.0116
GLY 454
0.0132
GLN 455
0.0191
GLY 456
0.0169
ARG 457
0.0179
PHE 458
0.0173
ILE 459
0.0145
HIS 460
0.0084
ARG 461
0.0054
GLN 462
0.0094
PRO 463
0.0074
PHE 464
0.0064
SER 465
0.0109
GLU 466
0.0151
PHE 467
0.0132
VAL 468
0.0095
TYR 469
0.0075
LYS 470
0.0152
ARG 471
0.0051
ILE 472
0.0061
ARG 473
0.0077
GLN 474
0.0236
ARG 475
0.0136
ASP 476
0.0151
GLU 477
0.0086
VAL 478
0.0275
GLY 479
0.0292
LYS 480
0.0096
PRO 481
0.0050
ALA 482
0.0051
VAL 483
0.0026
VAL 484
0.0023
ILE 485
0.0029
ARG 486
0.0011
GLU 487
0.0006
PRO 488
0.0009
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.