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 = 0.0662
ALA 4
0.0168
GLY 5
0.0162
GLU 6
0.0148
ILE 7
0.0185
LEU 8
0.0192
ILE 9
0.0228
LYS 10
0.0241
GLY 11
0.0234
GLY 12
0.0187
LYS 13
0.0096
VAL 14
0.0111
VAL 15
0.0095
ASN 16
0.0080
GLU 17
0.0108
ASP 18
0.0078
CYS 19
0.0069
SER 20
0.0039
PHE 21
0.0067
PHE 22
0.0184
SER 23
0.0255
ASP 24
0.0311
VAL 25
0.0227
HIS 26
0.0189
ILE 27
0.0190
ARG 28
0.0176
GLY 29
0.0180
GLY 30
0.0157
LYS 31
0.0203
ILE 32
0.0190
VAL 33
0.0217
GLU 34
0.0226
VAL 35
0.0262
GLY 36
0.0273
PRO 37
0.0421
ASP 38
0.0459
LEU 39
0.0279
ARG 40
0.0330
VAL 41
0.0227
PRO 42
0.0138
PRO 43
0.0662
GLY 44
0.0197
ALA 45
0.0157
ARG 46
0.0196
VAL 47
0.0195
ILE 48
0.0205
ASP 49
0.0280
ALA 50
0.0171
THR 51
0.0227
ASP 52
0.0069
ARG 53
0.0047
LEU 54
0.0067
VAL 55
0.0070
ILE 56
0.0078
PRO 57
0.0100
GLY 58
0.0081
GLY 59
0.0079
ILE 60
0.0079
ASP 61
0.0076
THR 62
0.0073
HIS 63
0.0072
THR 64
0.0069
HIS 65
0.0079
MET 66
0.0091
GLU 67
0.0090
LEU 68
0.0080
ALA 69
0.0098
PHE 70
0.0082
MET 71
0.0093
GLY 72
0.0081
THR 73
0.0114
ARG 74
0.0104
ALA 75
0.0088
VAL 76
0.0119
ASP 77
0.0100
ASP 78
0.0111
PHE 79
0.0114
HIS 80
0.0120
ILE 81
0.0116
GLY 82
0.0116
THR 83
0.0105
LYS 84
0.0108
ALA 85
0.0077
ALA 86
0.0078
LEU 87
0.0082
ALA 88
0.0097
GLY 89
0.0092
GLY 90
0.0072
THR 91
0.0069
THR 92
0.0065
MET 93
0.0066
ILE 94
0.0068
LEU 95
0.0071
ASP 96
0.0072
PHE 97
0.0037
VAL 98
0.0030
MET 99
0.0045
THR 100
0.0102
GLN 101
0.0135
LYS 102
0.0167
GLY 103
0.0187
GLN 104
0.0161
SER 105
0.0146
LEU 106
0.0100
LEU 107
0.0086
GLU 108
0.0087
ALA 109
0.0077
TYR 110
0.0070
ASP 111
0.0056
LEU 112
0.0108
TRP 113
0.0092
ARG 114
0.0096
LYS 115
0.0179
THR 116
0.0160
ALA 117
0.0132
ASP 118
0.0147
PRO 119
0.0156
LYS 120
0.0143
VAL 121
0.0123
CYS 122
0.0110
CYS 123
0.0085
ASP 124
0.0076
TYR 125
0.0071
SER 126
0.0074
LEU 127
0.0063
HIS 128
0.0070
VAL 129
0.0068
ALA 130
0.0073
VAL 131
0.0104
THR 132
0.0121
TRP 133
0.0161
TRP 134
0.0170
SER 135
0.0181
ASP 136
0.0228
GLU 137
0.0185
VAL 138
0.0150
LYS 139
0.0126
ASP 140
0.0100
GLU 141
0.0074
MET 142
0.0073
ARG 143
0.0087
THR 144
0.0077
LEU 145
0.0073
ALA 146
0.0094
GLN 147
0.0107
GLU 148
0.0110
ARG 149
0.0089
GLY 150
0.0097
VAL 151
0.0079
ASN 152
0.0073
SER 153
0.0074
PHE 154
0.0064
MET 156
0.0084
PHE 157
0.0078
MET 158
0.0081
ALA 159
0.0116
TYR 160
0.0146
LYS 161
0.0160
GLY 162
0.0201
LEU 163
0.0174
PHE 164
0.0125
MET 165
0.0141
LEU 166
0.0156
ARG 167
0.0186
ASP 168
0.0181
ASP 169
0.0220
GLU 170
0.0186
LEU 171
0.0109
TYR 172
0.0120
ALA 173
0.0119
VAL 174
0.0075
PHE 175
0.0076
SER 176
0.0079
HIS 177
0.0065
CYS 178
0.0054
LYS 179
0.0045
GLU 180
0.0077
VAL 181
0.0074
GLY 182
0.0085
ALA 183
0.0082
ILE 184
0.0079
ALA 185
0.0087
GLN 186
0.0079
VAL 187
0.0070
HIS 188
0.0067
ALA 189
0.0119
GLU 190
0.0119
ASN 191
0.0129
GLY 192
0.0156
ASP 193
0.0154
LEU 194
0.0173
ILE 195
0.0201
ALA 196
0.0176
GLU 197
0.0218
GLY 198
0.0274
ALA 199
0.0236
LYS 200
0.0239
LYS 201
0.0325
MET 202
0.0259
LEU 203
0.0229
SER 204
0.0302
LEU 205
0.0312
GLY 206
0.0240
ILE 207
0.0210
THR 208
0.0221
GLY 209
0.0240
PRO 210
0.0140
GLU 211
0.0150
GLY 212
0.0144
HIS 213
0.0126
GLU 214
0.0108
LEU 215
0.0101
CYS 216
0.0145
ARG 217
0.0111
PRO 218
0.0107
GLU 219
0.0111
ALA 220
0.0116
VAL 221
0.0111
GLU 222
0.0115
ALA 223
0.0131
GLU 224
0.0147
ALA 225
0.0153
THR 226
0.0145
GLN 227
0.0143
ARG 228
0.0141
ALA 229
0.0141
ILE 230
0.0159
THR 231
0.0163
ILE 232
0.0130
ALA 233
0.0113
SER 234
0.0140
ALA 235
0.0119
VAL 236
0.0081
ASN 237
0.0113
CYS 238
0.0107
PRO 239
0.0097
LEU 240
0.0088
TYR 241
0.0082
VAL 242
0.0089
VAL 243
0.0063
HIS 244
0.0073
VAL 245
0.0088
MET 246
0.0097
SER 247
0.0121
LYS 248
0.0143
SER 249
0.0149
ALA 250
0.0136
ALA 251
0.0110
ASP 252
0.0114
VAL 253
0.0152
VAL 254
0.0123
SER 255
0.0090
LYS 256
0.0187
ALA 257
0.0240
ARG 258
0.0222
LYS 259
0.0380
ASP 260
0.0502
GLY 261
0.0233
ARG 262
0.0238
VAL 263
0.0204
VAL 264
0.0108
PHE 265
0.0085
GLY 266
0.0089
GLU 267
0.0066
PRO 268
0.0073
ILE 269
0.0076
ALA 270
0.0101
ALA 271
0.0102
SER 272
0.0095
LEU 273
0.0115
GLY 274
0.0113
THR 275
0.0128
ASP 276
0.0177
GLY 277
0.0133
THR 278
0.0138
ASN 279
0.0141
TYR 280
0.0131
TRP 281
0.0165
HIS 282
0.0242
LYS 283
0.0313
ASP 284
0.0226
TRP 285
0.0141
ALA 286
0.0114
HIS 287
0.0107
ALA 288
0.0124
ALA 289
0.0101
GLN 290
0.0098
TYR 291
0.0101
VAL 292
0.0083
MET 293
0.0101
GLY 294
0.0082
PRO 295
0.0066
PRO 296
0.0085
LEU 297
0.0094
ARG 298
0.0099
PRO 299
0.0136
ASP 300
0.0264
PRO 301
0.0308
SER 302
0.0307
THR 303
0.0169
PRO 304
0.0171
GLY 305
0.0147
TYR 306
0.0088
LEU 307
0.0107
MET 308
0.0116
ASP 309
0.0077
LEU 310
0.0055
LEU 311
0.0083
ALA 312
0.0140
ASN 313
0.0105
ASP 314
0.0073
ASP 315
0.0026
LEU 316
0.0049
THR 317
0.0075
LEU 318
0.0071
THR 319
0.0077
GLY 320
0.0089
THR 321
0.0064
ASP 322
0.0066
ASN 323
0.0073
CYS 324
0.0082
THR 325
0.0091
PHE 326
0.0100
SER 327
0.0120
ARG 328
0.0136
CYS 329
0.0137
GLN 330
0.0114
LYS 331
0.0106
ALA 332
0.0096
LEU 333
0.0128
GLY 334
0.0138
LYS 335
0.0123
ASP 336
0.0320
ASP 337
0.0249
PHE 338
0.0167
THR 339
0.0222
ARG 340
0.0216
ILE 341
0.0142
PRO 342
0.0110
ASN 343
0.0110
GLY 344
0.0132
VAL 345
0.0092
ASN 346
0.0079
GLY 347
0.0057
VAL 348
0.0078
GLU 349
0.0082
ASP 350
0.0078
ARG 351
0.0107
MET 352
0.0116
SER 353
0.0124
VAL 354
0.0139
ILE 355
0.0134
TRP 356
0.0151
GLU 357
0.0175
LYS 358
0.0143
GLY 359
0.0169
VAL 360
0.0184
HIS 361
0.0188
SER 362
0.0184
GLY 363
0.0183
LYS 364
0.0161
MET 365
0.0178
ASP 366
0.0187
GLU 367
0.0165
ASN 368
0.0146
ARG 369
0.0133
PHE 370
0.0151
VAL 371
0.0130
ALA 372
0.0105
VAL 373
0.0111
THR 374
0.0123
SER 375
0.0111
SER 376
0.0086
ASN 377
0.0079
ALA 378
0.0070
ALA 379
0.0063
LYS 380
0.0031
ILE 381
0.0030
PHE 382
0.0047
ASN 383
0.0044
PHE 384
0.0058
TYR 385
0.0055
PRO 386
0.0063
GLN 387
0.0087
LYS 388
0.0085
GLY 389
0.0081
ARG 390
0.0102
ILE 391
0.0096
ALA 392
0.0120
LYS 393
0.0192
ASP 394
0.0226
SER 395
0.0169
ASP 396
0.0109
ALA 397
0.0074
ASP 398
0.0061
VAL 399
0.0083
VAL 400
0.0076
ILE 401
0.0055
TRP 402
0.0107
ASP 403
0.0113
PRO 404
0.0130
LYS 405
0.0153
THR 406
0.0156
THR 407
0.0175
ARG 408
0.0102
LYS 409
0.0063
ILE 410
0.0097
SER 411
0.0119
ALA 412
0.0146
GLN 413
0.0179
THR 414
0.0103
HIS 415
0.0120
HIS 416
0.0130
GLN 417
0.0093
ALA 418
0.0114
VAL 419
0.0121
ASP 420
0.0139
TYR 421
0.0115
ASN 422
0.0099
ILE 423
0.0110
PHE 424
0.0107
GLU 425
0.0126
GLY 426
0.0123
MET 427
0.0070
GLU 428
0.0055
CYS 429
0.0144
HIS 430
0.0156
GLY 431
0.0167
VAL 432
0.0117
PRO 433
0.0099
VAL 434
0.0086
VAL 435
0.0041
THR 436
0.0036
VAL 437
0.0034
SER 438
0.0028
ARG 439
0.0023
GLY 440
0.0040
ARG 441
0.0026
VAL 442
0.0044
VAL 443
0.0043
TYR 444
0.0087
GLU 445
0.0131
GLU 446
0.0206
GLY 447
0.0195
ARG 448
0.0250
LEU 449
0.0176
LYS 450
0.0157
VAL 451
0.0137
SER 452
0.0159
PRO 453
0.0140
GLY 454
0.0137
GLN 455
0.0126
GLY 456
0.0099
ARG 457
0.0099
PHE 458
0.0093
ILE 459
0.0089
HIS 460
0.0097
ARG 461
0.0084
GLN 462
0.0124
PRO 463
0.0134
PHE 464
0.0135
SER 465
0.0134
GLU 466
0.0187
PHE 467
0.0164
VAL 468
0.0164
TYR 469
0.0217
LYS 470
0.0317
ARG 471
0.0288
ILE 472
0.0267
ARG 473
0.0297
GLN 474
0.0284
ARG 475
0.0214
ASP 476
0.0215
GLU 477
0.0208
VAL 478
0.0290
GLY 479
0.0264
LYS 480
0.0311
PRO 481
0.0273
ALA 482
0.0404
VAL 483
0.0457
VAL 484
0.0341
ILE 485
0.0105
ARG 486
0.0142
GLU 487
0.0113
PRO 488
0.0165
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.