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 = 0.0622
ALA 4
0.0208
GLY 5
0.0161
GLU 6
0.0189
ILE 7
0.0118
LEU 8
0.0131
ILE 9
0.0169
LYS 10
0.0192
GLY 11
0.0192
GLY 12
0.0237
LYS 13
0.0128
VAL 14
0.0136
VAL 15
0.0112
ASN 16
0.0121
GLU 17
0.0136
ASP 18
0.0158
CYS 19
0.0146
SER 20
0.0124
PHE 21
0.0137
PHE 22
0.0107
SER 23
0.0103
ASP 24
0.0136
VAL 25
0.0167
HIS 26
0.0157
ILE 27
0.0130
ARG 28
0.0141
GLY 29
0.0151
GLY 30
0.0265
LYS 31
0.0179
ILE 32
0.0129
VAL 33
0.0107
GLU 34
0.0227
VAL 35
0.0207
GLY 36
0.0188
PRO 37
0.0403
ASP 38
0.0338
LEU 39
0.0163
ARG 40
0.0232
VAL 41
0.0201
PRO 42
0.0209
PRO 43
0.0209
GLY 44
0.0131
ALA 45
0.0190
ARG 46
0.0097
VAL 47
0.0162
ILE 48
0.0215
ASP 49
0.0317
ALA 50
0.0282
THR 51
0.0285
ASP 52
0.0250
ARG 53
0.0196
LEU 54
0.0168
VAL 55
0.0106
ILE 56
0.0106
PRO 57
0.0138
GLY 58
0.0119
GLY 59
0.0097
ILE 60
0.0064
ASP 61
0.0049
THR 62
0.0052
HIS 63
0.0071
THR 64
0.0068
HIS 65
0.0080
MET 66
0.0108
GLU 67
0.0121
LEU 68
0.0105
ALA 69
0.0137
PHE 70
0.0187
MET 71
0.0231
GLY 72
0.0333
THR 73
0.0247
ARG 74
0.0138
ALA 75
0.0056
VAL 76
0.0071
ASP 77
0.0112
ASP 78
0.0184
PHE 79
0.0172
HIS 80
0.0203
ILE 81
0.0242
GLY 82
0.0185
THR 83
0.0140
LYS 84
0.0185
ALA 85
0.0199
ALA 86
0.0176
LEU 87
0.0172
ALA 88
0.0181
GLY 89
0.0178
GLY 90
0.0172
THR 91
0.0130
THR 92
0.0110
MET 93
0.0055
ILE 94
0.0049
LEU 95
0.0051
ASP 96
0.0071
PHE 97
0.0052
VAL 98
0.0060
MET 99
0.0063
THR 100
0.0167
GLN 101
0.0165
LYS 102
0.0153
GLY 103
0.0194
GLN 104
0.0204
SER 105
0.0181
LEU 106
0.0137
LEU 107
0.0153
GLU 108
0.0208
ALA 109
0.0110
TYR 110
0.0071
ASP 111
0.0122
LEU 112
0.0106
TRP 113
0.0094
ARG 114
0.0125
LYS 115
0.0371
THR 116
0.0313
ALA 117
0.0160
ASP 118
0.0223
PRO 119
0.0227
LYS 120
0.0181
VAL 121
0.0067
CYS 122
0.0058
CYS 123
0.0074
ASP 124
0.0043
TYR 125
0.0042
SER 126
0.0100
LEU 127
0.0080
HIS 128
0.0061
VAL 129
0.0035
ALA 130
0.0091
VAL 131
0.0071
THR 132
0.0087
TRP 133
0.0129
TRP 134
0.0087
SER 135
0.0092
ASP 136
0.0169
GLU 137
0.0074
VAL 138
0.0050
LYS 139
0.0102
ASP 140
0.0114
GLU 141
0.0097
MET 142
0.0073
ARG 143
0.0108
THR 144
0.0107
LEU 145
0.0062
ALA 146
0.0125
GLN 147
0.0165
GLU 148
0.0179
ARG 149
0.0100
GLY 150
0.0165
VAL 151
0.0099
ASN 152
0.0121
SER 153
0.0122
PHE 154
0.0044
MET 156
0.0070
PHE 157
0.0093
MET 158
0.0118
ALA 159
0.0154
TYR 160
0.0133
LYS 161
0.0150
GLY 162
0.0148
LEU 163
0.0135
PHE 164
0.0144
MET 165
0.0128
LEU 166
0.0150
ARG 167
0.0232
ASP 168
0.0168
ASP 169
0.0114
GLU 170
0.0106
LEU 171
0.0103
TYR 172
0.0088
ALA 173
0.0081
VAL 174
0.0046
PHE 175
0.0051
SER 176
0.0055
HIS 177
0.0065
CYS 178
0.0060
LYS 179
0.0039
GLU 180
0.0033
VAL 181
0.0060
GLY 182
0.0073
ALA 183
0.0071
ILE 184
0.0073
ALA 185
0.0073
GLN 186
0.0037
VAL 187
0.0044
HIS 188
0.0053
ALA 189
0.0111
GLU 190
0.0103
ASN 191
0.0111
GLY 192
0.0175
ASP 193
0.0189
LEU 194
0.0183
ILE 195
0.0170
ALA 196
0.0169
GLU 197
0.0243
GLY 198
0.0204
ALA 199
0.0118
LYS 200
0.0127
LYS 201
0.0126
MET 202
0.0085
LEU 203
0.0059
SER 204
0.0100
LEU 205
0.0062
GLY 206
0.0028
ILE 207
0.0089
THR 208
0.0140
GLY 209
0.0103
PRO 210
0.0034
GLU 211
0.0014
GLY 212
0.0034
HIS 213
0.0037
GLU 214
0.0029
LEU 215
0.0024
CYS 216
0.0078
ARG 217
0.0059
PRO 218
0.0047
GLU 219
0.0058
ALA 220
0.0038
VAL 221
0.0048
GLU 222
0.0029
ALA 223
0.0045
GLU 224
0.0047
ALA 225
0.0033
THR 226
0.0036
GLN 227
0.0029
ARG 228
0.0068
ALA 229
0.0062
ILE 230
0.0065
THR 231
0.0152
ILE 232
0.0127
ALA 233
0.0100
SER 234
0.0131
ALA 235
0.0149
VAL 236
0.0110
ASN 237
0.0152
CYS 238
0.0060
PRO 239
0.0032
LEU 240
0.0074
TYR 241
0.0084
VAL 242
0.0079
VAL 243
0.0084
HIS 244
0.0084
VAL 245
0.0091
MET 246
0.0073
SER 247
0.0061
LYS 248
0.0055
SER 249
0.0063
ALA 250
0.0088
ALA 251
0.0082
ASP 252
0.0070
VAL 253
0.0073
VAL 254
0.0110
SER 255
0.0144
LYS 256
0.0107
ALA 257
0.0089
ARG 258
0.0142
LYS 259
0.0162
ASP 260
0.0093
GLY 261
0.0091
ARG 262
0.0059
VAL 263
0.0079
VAL 264
0.0122
PHE 265
0.0133
GLY 266
0.0142
GLU 267
0.0108
PRO 268
0.0099
ILE 269
0.0095
ALA 270
0.0063
ALA 271
0.0070
SER 272
0.0079
LEU 273
0.0063
GLY 274
0.0062
THR 275
0.0074
ASP 276
0.0106
GLY 277
0.0072
THR 278
0.0120
ASN 279
0.0091
TYR 280
0.0070
TRP 281
0.0111
HIS 282
0.0243
LYS 283
0.0360
ASP 284
0.0282
TRP 285
0.0035
ALA 286
0.0043
HIS 287
0.0048
ALA 288
0.0034
ALA 289
0.0052
GLN 290
0.0058
TYR 291
0.0031
VAL 292
0.0024
MET 293
0.0018
GLY 294
0.0043
PRO 295
0.0048
PRO 296
0.0045
LEU 297
0.0068
ARG 298
0.0059
PRO 299
0.0087
ASP 300
0.0184
PRO 301
0.0229
SER 302
0.0179
THR 303
0.0083
PRO 304
0.0106
GLY 305
0.0057
TYR 306
0.0046
LEU 307
0.0102
MET 308
0.0105
ASP 309
0.0112
LEU 310
0.0158
LEU 311
0.0145
ALA 312
0.0168
ASN 313
0.0203
ASP 314
0.0222
ASP 315
0.0177
LEU 316
0.0171
THR 317
0.0177
LEU 318
0.0087
THR 319
0.0090
GLY 320
0.0107
THR 321
0.0062
ASP 322
0.0062
ASN 323
0.0064
CYS 324
0.0065
THR 325
0.0052
PHE 326
0.0109
SER 327
0.0176
ARG 328
0.0274
CYS 329
0.0344
GLN 330
0.0234
LYS 331
0.0164
ALA 332
0.0204
LEU 333
0.0167
GLY 334
0.0056
LYS 335
0.0229
ASP 336
0.0341
ASP 337
0.0251
PHE 338
0.0110
THR 339
0.0153
ARG 340
0.0126
ILE 341
0.0093
PRO 342
0.0142
ASN 343
0.0075
GLY 344
0.0057
VAL 345
0.0010
ASN 346
0.0009
GLY 347
0.0026
VAL 348
0.0075
GLU 349
0.0085
ASP 350
0.0056
ARG 351
0.0091
MET 352
0.0091
SER 353
0.0107
VAL 354
0.0079
ILE 355
0.0109
TRP 356
0.0098
GLU 357
0.0120
LYS 358
0.0156
GLY 359
0.0188
VAL 360
0.0195
HIS 361
0.0177
SER 362
0.0247
GLY 363
0.0243
LYS 364
0.0224
MET 365
0.0238
ASP 366
0.0118
GLU 367
0.0077
ASN 368
0.0126
ARG 369
0.0092
PHE 370
0.0105
VAL 371
0.0110
ALA 372
0.0048
VAL 373
0.0073
THR 374
0.0084
SER 375
0.0077
SER 376
0.0016
ASN 377
0.0077
ALA 378
0.0103
ALA 379
0.0090
LYS 380
0.0165
ILE 381
0.0168
PHE 382
0.0142
ASN 383
0.0150
PHE 384
0.0171
TYR 385
0.0154
PRO 386
0.0154
GLN 387
0.0177
LYS 388
0.0108
GLY 389
0.0066
ARG 390
0.0062
ILE 391
0.0057
ALA 392
0.0069
LYS 393
0.0126
ASP 394
0.0124
SER 395
0.0180
ASP 396
0.0172
ALA 397
0.0174
ASP 398
0.0125
VAL 399
0.0111
VAL 400
0.0122
ILE 401
0.0130
TRP 402
0.0157
ASP 403
0.0110
PRO 404
0.0045
LYS 405
0.0147
THR 406
0.0137
THR 407
0.0091
ARG 408
0.0064
LYS 409
0.0082
ILE 410
0.0076
SER 411
0.0134
ALA 412
0.0123
GLN 413
0.0179
THR 414
0.0051
HIS 415
0.0063
HIS 416
0.0183
GLN 417
0.0084
ALA 418
0.0080
VAL 419
0.0059
ASP 420
0.0166
TYR 421
0.0140
ASN 422
0.0104
ILE 423
0.0076
PHE 424
0.0079
GLU 425
0.0106
GLY 426
0.0148
MET 427
0.0147
GLU 428
0.0126
CYS 429
0.0098
HIS 430
0.0063
GLY 431
0.0058
VAL 432
0.0177
PRO 433
0.0182
VAL 434
0.0202
VAL 435
0.0251
THR 436
0.0190
VAL 437
0.0178
SER 438
0.0185
ARG 439
0.0221
GLY 440
0.0257
ARG 441
0.0293
VAL 442
0.0298
VAL 443
0.0237
TYR 444
0.0273
GLU 445
0.0393
GLU 446
0.0451
GLY 447
0.0622
ARG 448
0.0240
LEU 449
0.0042
LYS 450
0.0132
VAL 451
0.0125
SER 452
0.0108
PRO 453
0.0061
GLY 454
0.0134
GLN 455
0.0145
GLY 456
0.0091
ARG 457
0.0126
PHE 458
0.0124
ILE 459
0.0124
HIS 460
0.0142
ARG 461
0.0158
GLN 462
0.0177
PRO 463
0.0134
PHE 464
0.0142
SER 465
0.0194
GLU 466
0.0214
PHE 467
0.0217
VAL 468
0.0131
TYR 469
0.0077
LYS 470
0.0117
ARG 471
0.0073
ILE 472
0.0145
ARG 473
0.0186
GLN 474
0.0169
ARG 475
0.0227
ASP 476
0.0258
GLU 477
0.0163
VAL 478
0.0146
GLY 479
0.0288
LYS 480
0.0326
PRO 481
0.0232
ALA 482
0.0305
VAL 483
0.0224
VAL 484
0.0140
ILE 485
0.0165
ARG 486
0.0177
GLU 487
0.0131
PRO 488
0.0046
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.