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 = 0.0602
ALA 4
0.0115
GLY 5
0.0142
GLU 6
0.0189
ILE 7
0.0162
LEU 8
0.0129
ILE 9
0.0124
LYS 10
0.0083
GLY 11
0.0089
GLY 12
0.0123
LYS 13
0.0125
VAL 14
0.0118
VAL 15
0.0100
ASN 16
0.0083
GLU 17
0.0061
ASP 18
0.0085
CYS 19
0.0147
SER 20
0.0152
PHE 21
0.0181
PHE 22
0.0143
SER 23
0.0143
ASP 24
0.0135
VAL 25
0.0140
HIS 26
0.0145
ILE 27
0.0156
ARG 28
0.0126
GLY 29
0.0105
GLY 30
0.0074
LYS 31
0.0099
ILE 32
0.0124
VAL 33
0.0166
GLU 34
0.0199
VAL 35
0.0187
GLY 36
0.0178
PRO 37
0.0105
ASP 38
0.0078
LEU 39
0.0144
ARG 40
0.0346
VAL 41
0.0152
PRO 42
0.0295
PRO 43
0.0429
GLY 44
0.0460
ALA 45
0.0318
ARG 46
0.0174
VAL 47
0.0129
ILE 48
0.0144
ASP 49
0.0116
ALA 50
0.0104
THR 51
0.0117
ASP 52
0.0052
ARG 53
0.0053
LEU 54
0.0047
VAL 55
0.0058
ILE 56
0.0030
PRO 57
0.0037
GLY 58
0.0078
GLY 59
0.0091
ILE 60
0.0127
ASP 61
0.0164
THR 62
0.0169
HIS 63
0.0162
THR 64
0.0161
HIS 65
0.0133
MET 66
0.0090
GLU 67
0.0100
LEU 68
0.0139
ALA 69
0.0173
PHE 70
0.0208
MET 71
0.0222
GLY 72
0.0234
THR 73
0.0207
ARG 74
0.0161
ALA 75
0.0138
VAL 76
0.0134
ASP 77
0.0088
ASP 78
0.0065
PHE 79
0.0040
HIS 80
0.0081
ILE 81
0.0058
GLY 82
0.0030
THR 83
0.0056
LYS 84
0.0055
ALA 85
0.0022
ALA 86
0.0053
LEU 87
0.0072
ALA 88
0.0049
GLY 89
0.0063
GLY 90
0.0085
THR 91
0.0098
THR 92
0.0111
MET 93
0.0129
ILE 94
0.0168
LEU 95
0.0175
ASP 96
0.0140
PHE 97
0.0150
VAL 98
0.0093
MET 99
0.0127
THR 100
0.0120
GLN 101
0.0150
LYS 102
0.0150
GLY 103
0.0236
GLN 104
0.0195
SER 105
0.0155
LEU 106
0.0085
LEU 107
0.0143
GLU 108
0.0189
ALA 109
0.0103
TYR 110
0.0073
ASP 111
0.0157
LEU 112
0.0137
TRP 113
0.0059
ARG 114
0.0134
LYS 115
0.0240
THR 116
0.0165
ALA 117
0.0099
ASP 118
0.0201
PRO 119
0.0229
LYS 120
0.0155
VAL 121
0.0109
CYS 122
0.0120
CYS 123
0.0141
ASP 124
0.0165
TYR 125
0.0159
SER 126
0.0184
LEU 127
0.0154
HIS 128
0.0165
VAL 129
0.0116
ALA 130
0.0141
VAL 131
0.0133
THR 132
0.0161
TRP 133
0.0210
TRP 134
0.0181
SER 135
0.0187
ASP 136
0.0213
GLU 137
0.0209
VAL 138
0.0117
LYS 139
0.0080
ASP 140
0.0138
GLU 141
0.0118
MET 142
0.0038
ARG 143
0.0122
THR 144
0.0180
LEU 145
0.0121
ALA 146
0.0159
GLN 147
0.0216
GLU 148
0.0271
ARG 149
0.0194
GLY 150
0.0232
VAL 151
0.0157
ASN 152
0.0184
SER 153
0.0180
PHE 154
0.0149
MET 156
0.0130
PHE 157
0.0115
MET 158
0.0090
ALA 159
0.0050
TYR 160
0.0083
LYS 161
0.0090
GLY 162
0.0122
LEU 163
0.0140
PHE 164
0.0123
MET 165
0.0104
LEU 166
0.0135
ARG 167
0.0111
ASP 168
0.0143
ASP 169
0.0173
GLU 170
0.0162
LEU 171
0.0138
TYR 172
0.0151
ALA 173
0.0152
VAL 174
0.0126
PHE 175
0.0133
SER 176
0.0121
HIS 177
0.0060
CYS 178
0.0113
LYS 179
0.0101
GLU 180
0.0099
VAL 181
0.0109
GLY 182
0.0152
ALA 183
0.0141
ILE 184
0.0159
ALA 185
0.0154
GLN 186
0.0125
VAL 187
0.0124
HIS 188
0.0125
ALA 189
0.0091
GLU 190
0.0112
ASN 191
0.0131
GLY 192
0.0123
ASP 193
0.0144
LEU 194
0.0144
ILE 195
0.0158
ALA 196
0.0170
GLU 197
0.0125
GLY 198
0.0163
ALA 199
0.0240
LYS 200
0.0319
LYS 201
0.0237
MET 202
0.0165
LEU 203
0.0158
SER 204
0.0247
LEU 205
0.0222
GLY 206
0.0145
ILE 207
0.0102
THR 208
0.0079
GLY 209
0.0083
PRO 210
0.0074
GLU 211
0.0094
GLY 212
0.0105
HIS 213
0.0093
GLU 214
0.0111
LEU 215
0.0126
CYS 216
0.0146
ARG 217
0.0138
PRO 218
0.0148
GLU 219
0.0168
ALA 220
0.0164
VAL 221
0.0160
GLU 222
0.0157
ALA 223
0.0161
GLU 224
0.0162
ALA 225
0.0158
THR 226
0.0143
GLN 227
0.0150
ARG 228
0.0096
ALA 229
0.0073
ILE 230
0.0114
THR 231
0.0138
ILE 232
0.0118
ALA 233
0.0120
SER 234
0.0119
ALA 235
0.0126
VAL 236
0.0132
ASN 237
0.0067
CYS 238
0.0090
PRO 239
0.0132
LEU 240
0.0115
TYR 241
0.0126
VAL 242
0.0135
VAL 243
0.0101
HIS 244
0.0096
VAL 245
0.0086
MET 246
0.0124
SER 247
0.0162
LYS 248
0.0185
SER 249
0.0230
ALA 250
0.0222
ALA 251
0.0235
ASP 252
0.0291
VAL 253
0.0297
VAL 254
0.0227
SER 255
0.0309
LYS 256
0.0433
ALA 257
0.0330
ARG 258
0.0283
LYS 259
0.0602
ASP 260
0.0581
GLY 261
0.0273
ARG 262
0.0152
VAL 263
0.0133
VAL 264
0.0061
PHE 265
0.0084
GLY 266
0.0118
GLU 267
0.0096
PRO 268
0.0086
ILE 269
0.0094
ALA 270
0.0068
ALA 271
0.0086
SER 272
0.0066
LEU 273
0.0060
GLY 274
0.0030
THR 275
0.0024
ASP 276
0.0084
GLY 277
0.0088
THR 278
0.0095
ASN 279
0.0091
TYR 280
0.0068
TRP 281
0.0053
HIS 282
0.0188
LYS 283
0.0381
ASP 284
0.0218
TRP 285
0.0117
ALA 286
0.0108
HIS 287
0.0120
ALA 288
0.0085
ALA 289
0.0091
GLN 290
0.0119
TYR 291
0.0077
VAL 292
0.0076
MET 293
0.0062
GLY 294
0.0062
PRO 295
0.0059
PRO 296
0.0088
LEU 297
0.0068
ARG 298
0.0111
PRO 299
0.0125
ASP 300
0.0149
PRO 301
0.0183
SER 302
0.0171
THR 303
0.0139
PRO 304
0.0142
GLY 305
0.0158
TYR 306
0.0194
LEU 307
0.0152
MET 308
0.0125
ASP 309
0.0180
LEU 310
0.0176
LEU 311
0.0101
ALA 312
0.0124
ASN 313
0.0184
ASP 314
0.0118
ASP 315
0.0148
LEU 316
0.0082
THR 317
0.0022
LEU 318
0.0101
THR 319
0.0114
GLY 320
0.0134
THR 321
0.0142
ASP 322
0.0134
ASN 323
0.0118
CYS 324
0.0139
THR 325
0.0135
PHE 326
0.0160
SER 327
0.0177
ARG 328
0.0161
CYS 329
0.0175
GLN 330
0.0157
LYS 331
0.0157
ALA 332
0.0161
LEU 333
0.0170
GLY 334
0.0140
LYS 335
0.0119
ASP 336
0.0128
ASP 337
0.0111
PHE 338
0.0124
THR 339
0.0131
ARG 340
0.0163
ILE 341
0.0155
PRO 342
0.0125
ASN 343
0.0124
GLY 344
0.0120
VAL 345
0.0117
ASN 346
0.0099
GLY 347
0.0099
VAL 348
0.0095
GLU 349
0.0074
ASP 350
0.0091
ARG 351
0.0103
MET 352
0.0105
SER 353
0.0099
VAL 354
0.0080
ILE 355
0.0077
TRP 356
0.0075
GLU 357
0.0086
LYS 358
0.0080
GLY 359
0.0052
VAL 360
0.0036
HIS 361
0.0072
SER 362
0.0080
GLY 363
0.0072
LYS 364
0.0107
MET 365
0.0073
ASP 366
0.0083
GLU 367
0.0060
ASN 368
0.0064
ARG 369
0.0033
PHE 370
0.0010
VAL 371
0.0036
ALA 372
0.0054
VAL 373
0.0059
THR 374
0.0090
SER 375
0.0090
SER 376
0.0083
ASN 377
0.0099
ALA 378
0.0156
ALA 379
0.0156
LYS 380
0.0149
ILE 381
0.0195
PHE 382
0.0193
ASN 383
0.0200
PHE 384
0.0162
TYR 385
0.0111
PRO 386
0.0078
GLN 387
0.0072
LYS 388
0.0063
GLY 389
0.0055
ARG 390
0.0065
ILE 391
0.0096
ALA 392
0.0119
LYS 393
0.0181
ASP 394
0.0154
SER 395
0.0075
ASP 396
0.0023
ALA 397
0.0024
ASP 398
0.0047
VAL 399
0.0039
VAL 400
0.0053
ILE 401
0.0042
TRP 402
0.0083
ASP 403
0.0083
PRO 404
0.0086
LYS 405
0.0112
THR 406
0.0114
THR 407
0.0115
ARG 408
0.0091
LYS 409
0.0105
ILE 410
0.0103
SER 411
0.0146
ALA 412
0.0148
GLN 413
0.0164
THR 414
0.0094
HIS 415
0.0082
HIS 416
0.0068
GLN 417
0.0083
ALA 418
0.0107
VAL 419
0.0136
ASP 420
0.0139
TYR 421
0.0145
ASN 422
0.0136
ILE 423
0.0111
PHE 424
0.0118
GLU 425
0.0144
GLY 426
0.0140
MET 427
0.0126
GLU 428
0.0123
CYS 429
0.0111
HIS 430
0.0119
GLY 431
0.0112
VAL 432
0.0099
PRO 433
0.0106
VAL 434
0.0113
VAL 435
0.0103
THR 436
0.0088
VAL 437
0.0076
SER 438
0.0095
ARG 439
0.0089
GLY 440
0.0039
ARG 441
0.0103
VAL 442
0.0113
VAL 443
0.0122
TYR 444
0.0101
GLU 445
0.0187
GLU 446
0.0251
GLY 447
0.0195
ARG 448
0.0199
LEU 449
0.0143
LYS 450
0.0153
VAL 451
0.0171
SER 452
0.0202
PRO 453
0.0166
GLY 454
0.0200
GLN 455
0.0205
GLY 456
0.0169
ARG 457
0.0211
PHE 458
0.0204
ILE 459
0.0208
HIS 460
0.0215
ARG 461
0.0246
GLN 462
0.0194
PRO 463
0.0155
PHE 464
0.0183
SER 465
0.0204
GLU 466
0.0193
PHE 467
0.0160
VAL 468
0.0152
TYR 469
0.0146
LYS 470
0.0196
ARG 471
0.0190
ILE 472
0.0158
ARG 473
0.0180
GLN 474
0.0212
ARG 475
0.0232
ASP 476
0.0208
GLU 477
0.0181
VAL 478
0.0374
GLY 479
0.0412
LYS 480
0.0224
PRO 481
0.0074
ALA 482
0.0216
VAL 483
0.0059
VAL 484
0.0087
ILE 485
0.0082
ARG 486
0.0151
GLU 487
0.0121
PRO 488
0.0055
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.