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 = 0.0855
ALA 4
0.0305
GLY 5
0.0169
GLU 6
0.0166
ILE 7
0.0132
LEU 8
0.0111
ILE 9
0.0109
LYS 10
0.0064
GLY 11
0.0097
GLY 12
0.0126
LYS 13
0.0106
VAL 14
0.0118
VAL 15
0.0045
ASN 16
0.0040
GLU 17
0.0137
ASP 18
0.0247
CYS 19
0.0160
SER 20
0.0107
PHE 21
0.0186
PHE 22
0.0102
SER 23
0.0088
ASP 24
0.0082
VAL 25
0.0164
HIS 26
0.0153
ILE 27
0.0131
ARG 28
0.0101
GLY 29
0.0203
GLY 30
0.0219
LYS 31
0.0091
ILE 32
0.0106
VAL 33
0.0097
GLU 34
0.0222
VAL 35
0.0165
GLY 36
0.0110
PRO 37
0.0246
ASP 38
0.0323
LEU 39
0.0210
ARG 40
0.0104
VAL 41
0.0207
PRO 42
0.0404
PRO 43
0.0527
GLY 44
0.0522
ALA 45
0.0173
ARG 46
0.0177
VAL 47
0.0113
ILE 48
0.0136
ASP 49
0.0228
ALA 50
0.0056
THR 51
0.0226
ASP 52
0.0079
ARG 53
0.0097
LEU 54
0.0113
VAL 55
0.0123
ILE 56
0.0123
PRO 57
0.0145
GLY 58
0.0157
GLY 59
0.0120
ILE 60
0.0072
ASP 61
0.0063
THR 62
0.0046
HIS 63
0.0045
THR 64
0.0107
HIS 65
0.0105
MET 66
0.0110
GLU 67
0.0185
LEU 68
0.0201
ALA 69
0.0217
PHE 70
0.0117
MET 71
0.0218
GLY 72
0.0359
THR 73
0.0227
ARG 74
0.0182
ALA 75
0.0099
VAL 76
0.0140
ASP 77
0.0081
ASP 78
0.0064
PHE 79
0.0046
HIS 80
0.0098
ILE 81
0.0192
GLY 82
0.0125
THR 83
0.0124
LYS 84
0.0187
ALA 85
0.0187
ALA 86
0.0162
LEU 87
0.0165
ALA 88
0.0184
GLY 89
0.0163
GLY 90
0.0151
THR 91
0.0126
THR 92
0.0104
MET 93
0.0054
ILE 94
0.0062
LEU 95
0.0068
ASP 96
0.0067
PHE 97
0.0097
VAL 98
0.0095
MET 99
0.0089
THR 100
0.0123
GLN 101
0.0222
LYS 102
0.0301
GLY 103
0.0067
GLN 104
0.0077
SER 105
0.0123
LEU 106
0.0107
LEU 107
0.0113
GLU 108
0.0145
ALA 109
0.0122
TYR 110
0.0075
ASP 111
0.0115
LEU 112
0.0150
TRP 113
0.0140
ARG 114
0.0138
LYS 115
0.0203
THR 116
0.0191
ALA 117
0.0185
ASP 118
0.0185
PRO 119
0.0166
LYS 120
0.0115
VAL 121
0.0079
CYS 122
0.0081
CYS 123
0.0102
ASP 124
0.0074
TYR 125
0.0023
SER 126
0.0070
LEU 127
0.0064
HIS 128
0.0030
VAL 129
0.0034
ALA 130
0.0130
VAL 131
0.0165
THR 132
0.0168
TRP 133
0.0256
TRP 134
0.0179
SER 135
0.0181
ASP 136
0.0452
GLU 137
0.0330
VAL 138
0.0129
LYS 139
0.0191
ASP 140
0.0261
GLU 141
0.0209
MET 142
0.0181
ARG 143
0.0188
THR 144
0.0184
LEU 145
0.0128
ALA 146
0.0080
GLN 147
0.0158
GLU 148
0.0331
ARG 149
0.0208
GLY 150
0.0196
VAL 151
0.0102
ASN 152
0.0103
SER 153
0.0103
PHE 154
0.0129
MET 156
0.0151
PHE 157
0.0126
MET 158
0.0107
ALA 159
0.0075
TYR 160
0.0137
LYS 161
0.0100
GLY 162
0.0855
LEU 163
0.0576
PHE 164
0.0267
MET 165
0.0182
LEU 166
0.0087
ARG 167
0.0138
ASP 168
0.0289
ASP 169
0.0301
GLU 170
0.0148
LEU 171
0.0166
TYR 172
0.0236
ALA 173
0.0191
VAL 174
0.0113
PHE 175
0.0090
SER 176
0.0119
HIS 177
0.0118
CYS 178
0.0058
LYS 179
0.0063
GLU 180
0.0195
VAL 181
0.0102
GLY 182
0.0086
ALA 183
0.0100
ILE 184
0.0122
ALA 185
0.0123
GLN 186
0.0137
VAL 187
0.0127
HIS 188
0.0104
ALA 189
0.0078
GLU 190
0.0089
ASN 191
0.0121
GLY 192
0.0099
ASP 193
0.0058
LEU 194
0.0093
ILE 195
0.0106
ALA 196
0.0207
GLU 197
0.0273
GLY 198
0.0124
ALA 199
0.0132
LYS 200
0.0160
LYS 201
0.0113
MET 202
0.0104
LEU 203
0.0135
SER 204
0.0137
LEU 205
0.0087
GLY 206
0.0212
ILE 207
0.0172
THR 208
0.0146
GLY 209
0.0108
PRO 210
0.0128
GLU 211
0.0131
GLY 212
0.0100
HIS 213
0.0025
GLU 214
0.0076
LEU 215
0.0110
CYS 216
0.0138
ARG 217
0.0141
PRO 218
0.0159
GLU 219
0.0101
ALA 220
0.0162
VAL 221
0.0136
GLU 222
0.0070
ALA 223
0.0111
GLU 224
0.0118
ALA 225
0.0041
THR 226
0.0078
GLN 227
0.0138
ARG 228
0.0098
ALA 229
0.0086
ILE 230
0.0112
THR 231
0.0190
ILE 232
0.0185
ALA 233
0.0181
SER 234
0.0141
ALA 235
0.0208
VAL 236
0.0199
ASN 237
0.0074
CYS 238
0.0045
PRO 239
0.0069
LEU 240
0.0080
TYR 241
0.0077
VAL 242
0.0080
VAL 243
0.0093
HIS 244
0.0070
VAL 245
0.0046
MET 246
0.0091
SER 247
0.0074
LYS 248
0.0098
SER 249
0.0142
ALA 250
0.0109
ALA 251
0.0134
ASP 252
0.0135
VAL 253
0.0095
VAL 254
0.0089
SER 255
0.0085
LYS 256
0.0031
ALA 257
0.0049
ARG 258
0.0082
LYS 259
0.0081
ASP 260
0.0082
GLY 261
0.0081
ARG 262
0.0087
VAL 263
0.0069
VAL 264
0.0059
PHE 265
0.0068
GLY 266
0.0065
GLU 267
0.0060
PRO 268
0.0045
ILE 269
0.0040
ALA 270
0.0031
ALA 271
0.0018
SER 272
0.0037
LEU 273
0.0024
GLY 274
0.0042
THR 275
0.0094
ASP 276
0.0153
GLY 277
0.0137
THR 278
0.0104
ASN 279
0.0108
TYR 280
0.0118
TRP 281
0.0128
HIS 282
0.0223
LYS 283
0.0223
ASP 284
0.0257
TRP 285
0.0119
ALA 286
0.0112
HIS 287
0.0109
ALA 288
0.0065
ALA 289
0.0089
GLN 290
0.0052
TYR 291
0.0034
VAL 292
0.0063
MET 293
0.0072
GLY 294
0.0095
PRO 295
0.0084
PRO 296
0.0078
LEU 297
0.0087
ARG 298
0.0103
PRO 299
0.0118
ASP 300
0.0162
PRO 301
0.0275
SER 302
0.0216
THR 303
0.0056
PRO 304
0.0119
GLY 305
0.0055
TYR 306
0.0110
LEU 307
0.0108
MET 308
0.0135
ASP 309
0.0144
LEU 310
0.0091
LEU 311
0.0090
ALA 312
0.0092
ASN 313
0.0068
ASP 314
0.0035
ASP 315
0.0020
LEU 316
0.0059
THR 317
0.0092
LEU 318
0.0078
THR 319
0.0067
GLY 320
0.0054
THR 321
0.0080
ASP 322
0.0079
ASN 323
0.0080
CYS 324
0.0110
THR 325
0.0100
PHE 326
0.0072
SER 327
0.0100
ARG 328
0.0054
CYS 329
0.0058
GLN 330
0.0065
LYS 331
0.0075
ALA 332
0.0074
LEU 333
0.0104
GLY 334
0.0030
LYS 335
0.0073
ASP 336
0.0115
ASP 337
0.0100
PHE 338
0.0116
THR 339
0.0172
ARG 340
0.0163
ILE 341
0.0153
PRO 342
0.0110
ASN 343
0.0126
GLY 344
0.0117
VAL 345
0.0079
ASN 346
0.0079
GLY 347
0.0083
VAL 348
0.0085
GLU 349
0.0103
ASP 350
0.0060
ARG 351
0.0030
MET 352
0.0022
SER 353
0.0021
VAL 354
0.0054
ILE 355
0.0033
TRP 356
0.0014
GLU 357
0.0065
LYS 358
0.0090
GLY 359
0.0091
VAL 360
0.0028
HIS 361
0.0083
SER 362
0.0191
GLY 363
0.0120
LYS 364
0.0120
MET 365
0.0045
ASP 366
0.0132
GLU 367
0.0123
ASN 368
0.0129
ARG 369
0.0111
PHE 370
0.0109
VAL 371
0.0088
ALA 372
0.0088
VAL 373
0.0109
THR 374
0.0094
SER 375
0.0082
SER 376
0.0057
ASN 377
0.0066
ALA 378
0.0046
ALA 379
0.0041
LYS 380
0.0063
ILE 381
0.0086
PHE 382
0.0077
ASN 383
0.0079
PHE 384
0.0020
TYR 385
0.0032
PRO 386
0.0063
GLN 387
0.0112
LYS 388
0.0117
GLY 389
0.0116
ARG 390
0.0093
ILE 391
0.0133
ALA 392
0.0185
LYS 393
0.0166
ASP 394
0.0127
SER 395
0.0163
ASP 396
0.0219
ALA 397
0.0202
ASP 398
0.0180
VAL 399
0.0137
VAL 400
0.0137
ILE 401
0.0151
TRP 402
0.0111
ASP 403
0.0112
PRO 404
0.0090
LYS 405
0.0109
THR 406
0.0096
THR 407
0.0098
ARG 408
0.0139
LYS 409
0.0109
ILE 410
0.0072
SER 411
0.0278
ALA 412
0.0156
GLN 413
0.0241
THR 414
0.0146
HIS 415
0.0153
HIS 416
0.0288
GLN 417
0.0167
ALA 418
0.0220
VAL 419
0.0187
ASP 420
0.0120
TYR 421
0.0112
ASN 422
0.0094
ILE 423
0.0101
PHE 424
0.0121
GLU 425
0.0155
GLY 426
0.0114
MET 427
0.0130
GLU 428
0.0141
CYS 429
0.0045
HIS 430
0.0036
GLY 431
0.0042
VAL 432
0.0093
PRO 433
0.0113
VAL 434
0.0116
VAL 435
0.0130
THR 436
0.0121
VAL 437
0.0120
SER 438
0.0138
ARG 439
0.0196
GLY 440
0.0211
ARG 441
0.0193
VAL 442
0.0116
VAL 443
0.0119
TYR 444
0.0238
GLU 445
0.0230
GLU 446
0.0226
GLY 447
0.0229
ARG 448
0.0033
LEU 449
0.0216
LYS 450
0.0134
VAL 451
0.0142
SER 452
0.0157
PRO 453
0.0111
GLY 454
0.0078
GLN 455
0.0074
GLY 456
0.0097
ARG 457
0.0099
PHE 458
0.0077
ILE 459
0.0084
HIS 460
0.0111
ARG 461
0.0137
GLN 462
0.0183
PRO 463
0.0120
PHE 464
0.0084
SER 465
0.0115
GLU 466
0.0229
PHE 467
0.0191
VAL 468
0.0167
TYR 469
0.0156
LYS 470
0.0209
ARG 471
0.0077
ILE 472
0.0076
ARG 473
0.0089
GLN 474
0.0135
ARG 475
0.0086
ASP 476
0.0084
GLU 477
0.0096
VAL 478
0.0132
GLY 479
0.0159
LYS 480
0.0084
PRO 481
0.0072
ALA 482
0.0064
VAL 483
0.0283
VAL 484
0.0114
ILE 485
0.0287
ARG 486
0.0098
GLU 487
0.0083
PRO 488
0.0106
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.