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 = 0.0601
ALA 4
0.0273
GLY 5
0.0213
GLU 6
0.0141
ILE 7
0.0068
LEU 8
0.0034
ILE 9
0.0063
LYS 10
0.0122
GLY 11
0.0127
GLY 12
0.0118
LYS 13
0.0113
VAL 14
0.0127
VAL 15
0.0164
ASN 16
0.0205
GLU 17
0.0240
ASP 18
0.0320
CYS 19
0.0328
SER 20
0.0234
PHE 21
0.0167
PHE 22
0.0148
SER 23
0.0119
ASP 24
0.0114
VAL 25
0.0033
HIS 26
0.0053
ILE 27
0.0077
ARG 28
0.0174
GLY 29
0.0212
GLY 30
0.0138
LYS 31
0.0122
ILE 32
0.0088
VAL 33
0.0145
GLU 34
0.0130
VAL 35
0.0098
GLY 36
0.0163
PRO 37
0.0398
ASP 38
0.0295
LEU 39
0.0080
ARG 40
0.0365
VAL 41
0.0156
PRO 42
0.0108
PRO 43
0.0366
GLY 44
0.0099
ALA 45
0.0081
ARG 46
0.0096
VAL 47
0.0079
ILE 48
0.0076
ASP 49
0.0155
ALA 50
0.0107
THR 51
0.0155
ASP 52
0.0038
ARG 53
0.0040
LEU 54
0.0056
VAL 55
0.0069
ILE 56
0.0069
PRO 57
0.0085
GLY 58
0.0075
GLY 59
0.0070
ILE 60
0.0091
ASP 61
0.0112
THR 62
0.0100
HIS 63
0.0108
THR 64
0.0095
HIS 65
0.0060
MET 66
0.0047
GLU 67
0.0104
LEU 68
0.0108
ALA 69
0.0134
PHE 70
0.0149
MET 71
0.0133
GLY 72
0.0172
THR 73
0.0199
ARG 74
0.0186
ALA 75
0.0143
VAL 76
0.0160
ASP 77
0.0093
ASP 78
0.0092
PHE 79
0.0064
HIS 80
0.0094
ILE 81
0.0032
GLY 82
0.0035
THR 83
0.0089
LYS 84
0.0068
ALA 85
0.0068
ALA 86
0.0116
LEU 87
0.0131
ALA 88
0.0127
GLY 89
0.0136
GLY 90
0.0135
THR 91
0.0103
THR 92
0.0103
MET 93
0.0103
ILE 94
0.0083
LEU 95
0.0067
ASP 96
0.0058
PHE 97
0.0053
VAL 98
0.0038
MET 99
0.0034
THR 100
0.0089
GLN 101
0.0090
LYS 102
0.0080
GLY 103
0.0073
GLN 104
0.0079
SER 105
0.0084
LEU 106
0.0081
LEU 107
0.0093
GLU 108
0.0084
ALA 109
0.0084
TYR 110
0.0066
ASP 111
0.0062
LEU 112
0.0097
TRP 113
0.0048
ARG 114
0.0058
LYS 115
0.0177
THR 116
0.0148
ALA 117
0.0118
ASP 118
0.0171
PRO 119
0.0224
LYS 120
0.0181
VAL 121
0.0142
CYS 122
0.0155
CYS 123
0.0163
ASP 124
0.0111
TYR 125
0.0074
SER 126
0.0049
LEU 127
0.0042
HIS 128
0.0054
VAL 129
0.0057
ALA 130
0.0083
VAL 131
0.0057
THR 132
0.0050
TRP 133
0.0014
TRP 134
0.0029
SER 135
0.0063
ASP 136
0.0067
GLU 137
0.0077
VAL 138
0.0047
LYS 139
0.0035
ASP 140
0.0057
GLU 141
0.0082
MET 142
0.0066
ARG 143
0.0077
THR 144
0.0113
LEU 145
0.0104
ALA 146
0.0105
GLN 147
0.0118
GLU 148
0.0135
ARG 149
0.0107
GLY 150
0.0102
VAL 151
0.0077
ASN 152
0.0078
SER 153
0.0061
PHE 154
0.0049
MET 156
0.0105
PHE 157
0.0090
MET 158
0.0093
ALA 159
0.0084
TYR 160
0.0067
LYS 161
0.0087
GLY 162
0.0171
LEU 163
0.0130
PHE 164
0.0071
MET 165
0.0075
LEU 166
0.0108
ARG 167
0.0153
ASP 168
0.0140
ASP 169
0.0175
GLU 170
0.0132
LEU 171
0.0123
TYR 172
0.0133
ALA 173
0.0120
VAL 174
0.0089
PHE 175
0.0099
SER 176
0.0100
HIS 177
0.0051
CYS 178
0.0050
LYS 179
0.0049
GLU 180
0.0022
VAL 181
0.0022
GLY 182
0.0027
ALA 183
0.0021
ILE 184
0.0042
ALA 185
0.0071
GLN 186
0.0106
VAL 187
0.0108
HIS 188
0.0115
ALA 189
0.0145
GLU 190
0.0132
ASN 191
0.0134
GLY 192
0.0084
ASP 193
0.0112
LEU 194
0.0120
ILE 195
0.0068
ALA 196
0.0189
GLU 197
0.0256
GLY 198
0.0182
ALA 199
0.0174
LYS 200
0.0253
LYS 201
0.0060
MET 202
0.0063
LEU 203
0.0085
SER 204
0.0122
LEU 205
0.0021
GLY 206
0.0154
ILE 207
0.0097
THR 208
0.0112
GLY 209
0.0111
PRO 210
0.0091
GLU 211
0.0101
GLY 212
0.0140
HIS 213
0.0105
GLU 214
0.0102
LEU 215
0.0119
CYS 216
0.0126
ARG 217
0.0136
PRO 218
0.0134
GLU 219
0.0105
ALA 220
0.0155
VAL 221
0.0170
GLU 222
0.0118
ALA 223
0.0106
GLU 224
0.0141
ALA 225
0.0163
THR 226
0.0119
GLN 227
0.0097
ARG 228
0.0111
ALA 229
0.0114
ILE 230
0.0102
THR 231
0.0104
ILE 232
0.0110
ALA 233
0.0116
SER 234
0.0101
ALA 235
0.0092
VAL 236
0.0110
ASN 237
0.0126
CYS 238
0.0090
PRO 239
0.0083
LEU 240
0.0102
TYR 241
0.0097
VAL 242
0.0089
VAL 243
0.0110
HIS 244
0.0106
VAL 245
0.0099
MET 246
0.0093
SER 247
0.0105
LYS 248
0.0191
SER 249
0.0108
ALA 250
0.0103
ALA 251
0.0085
ASP 252
0.0075
VAL 253
0.0060
VAL 254
0.0057
SER 255
0.0064
LYS 256
0.0089
ALA 257
0.0102
ARG 258
0.0139
LYS 259
0.0242
ASP 260
0.0263
GLY 261
0.0149
ARG 262
0.0087
VAL 263
0.0110
VAL 264
0.0051
PHE 265
0.0056
GLY 266
0.0065
GLU 267
0.0112
PRO 268
0.0129
ILE 269
0.0165
ALA 270
0.0218
ALA 271
0.0247
SER 272
0.0220
LEU 273
0.0244
GLY 274
0.0267
THR 275
0.0289
ASP 276
0.0280
GLY 277
0.0104
THR 278
0.0235
ASN 279
0.0104
TYR 280
0.0023
TRP 281
0.0068
HIS 282
0.0059
LYS 283
0.0131
ASP 284
0.0150
TRP 285
0.0120
ALA 286
0.0104
HIS 287
0.0062
ALA 288
0.0035
ALA 289
0.0014
GLN 290
0.0014
TYR 291
0.0078
VAL 292
0.0062
MET 293
0.0064
GLY 294
0.0075
PRO 295
0.0067
PRO 296
0.0045
LEU 297
0.0087
ARG 298
0.0107
PRO 299
0.0212
ASP 300
0.0531
PRO 301
0.0601
SER 302
0.0588
THR 303
0.0258
PRO 304
0.0277
GLY 305
0.0333
TYR 306
0.0275
LEU 307
0.0182
MET 308
0.0190
ASP 309
0.0270
LEU 310
0.0208
LEU 311
0.0132
ALA 312
0.0217
ASN 313
0.0282
ASP 314
0.0198
ASP 315
0.0148
LEU 316
0.0092
THR 317
0.0062
LEU 318
0.0050
THR 319
0.0093
GLY 320
0.0150
THR 321
0.0160
ASP 322
0.0131
ASN 323
0.0100
CYS 324
0.0092
THR 325
0.0088
PHE 326
0.0125
SER 327
0.0194
ARG 328
0.0200
CYS 329
0.0216
GLN 330
0.0146
LYS 331
0.0078
ALA 332
0.0102
LEU 333
0.0097
GLY 334
0.0144
LYS 335
0.0193
ASP 336
0.0255
ASP 337
0.0211
PHE 338
0.0138
THR 339
0.0232
ARG 340
0.0208
ILE 341
0.0102
PRO 342
0.0070
ASN 343
0.0070
GLY 344
0.0073
VAL 345
0.0096
ASN 346
0.0104
GLY 347
0.0151
VAL 348
0.0136
GLU 349
0.0128
ASP 350
0.0162
ARG 351
0.0145
MET 352
0.0123
SER 353
0.0123
VAL 354
0.0166
ILE 355
0.0105
TRP 356
0.0063
GLU 357
0.0130
LYS 358
0.0182
GLY 359
0.0125
VAL 360
0.0195
HIS 361
0.0252
SER 362
0.0355
GLY 363
0.0383
LYS 364
0.0327
MET 365
0.0263
ASP 366
0.0291
GLU 367
0.0209
ASN 368
0.0255
ARG 369
0.0188
PHE 370
0.0106
VAL 371
0.0133
ALA 372
0.0149
VAL 373
0.0068
THR 374
0.0060
SER 375
0.0108
SER 376
0.0149
ASN 377
0.0127
ALA 378
0.0088
ALA 379
0.0132
LYS 380
0.0142
ILE 381
0.0067
PHE 382
0.0078
ASN 383
0.0109
PHE 384
0.0178
TYR 385
0.0180
PRO 386
0.0194
GLN 387
0.0123
LYS 388
0.0100
GLY 389
0.0099
ARG 390
0.0166
ILE 391
0.0100
ALA 392
0.0107
LYS 393
0.0118
ASP 394
0.0123
SER 395
0.0095
ASP 396
0.0027
ALA 397
0.0058
ASP 398
0.0052
VAL 399
0.0075
VAL 400
0.0076
ILE 401
0.0082
TRP 402
0.0059
ASP 403
0.0061
PRO 404
0.0059
LYS 405
0.0097
THR 406
0.0113
THR 407
0.0100
ARG 408
0.0190
LYS 409
0.0320
ILE 410
0.0274
SER 411
0.0387
ALA 412
0.0278
GLN 413
0.0498
THR 414
0.0445
HIS 415
0.0257
HIS 416
0.0146
GLN 417
0.0107
ALA 418
0.0177
VAL 419
0.0167
ASP 420
0.0221
TYR 421
0.0171
ASN 422
0.0141
ILE 423
0.0155
PHE 424
0.0208
GLU 425
0.0235
GLY 426
0.0401
MET 427
0.0307
GLU 428
0.0300
CYS 429
0.0120
HIS 430
0.0078
GLY 431
0.0068
VAL 432
0.0096
PRO 433
0.0113
VAL 434
0.0133
VAL 435
0.0116
THR 436
0.0110
VAL 437
0.0120
SER 438
0.0132
ARG 439
0.0150
GLY 440
0.0145
ARG 441
0.0183
VAL 442
0.0154
VAL 443
0.0128
TYR 444
0.0137
GLU 445
0.0157
GLU 446
0.0162
GLY 447
0.0264
ARG 448
0.0115
LEU 449
0.0057
LYS 450
0.0142
VAL 451
0.0178
SER 452
0.0222
PRO 453
0.0211
GLY 454
0.0235
GLN 455
0.0244
GLY 456
0.0196
ARG 457
0.0161
PHE 458
0.0081
ILE 459
0.0051
HIS 460
0.0077
ARG 461
0.0108
GLN 462
0.0134
PRO 463
0.0094
PHE 464
0.0044
SER 465
0.0059
GLU 466
0.0073
PHE 467
0.0036
VAL 468
0.0040
TYR 469
0.0093
LYS 470
0.0145
ARG 471
0.0155
ILE 472
0.0174
ARG 473
0.0181
GLN 474
0.0172
ARG 475
0.0191
ASP 476
0.0196
GLU 477
0.0076
VAL 478
0.0212
GLY 479
0.0302
LYS 480
0.0092
PRO 481
0.0111
ALA 482
0.0161
VAL 483
0.0184
VAL 484
0.0216
ILE 485
0.0076
ARG 486
0.0157
GLU 487
0.0091
PRO 488
0.0027
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.