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 = 0.0452
ALA 4
0.0328
GLY 5
0.0286
GLU 6
0.0218
ILE 7
0.0170
LEU 8
0.0128
ILE 9
0.0143
LYS 10
0.0089
GLY 11
0.0126
GLY 12
0.0164
LYS 13
0.0208
VAL 14
0.0216
VAL 15
0.0252
ASN 16
0.0247
GLU 17
0.0286
ASP 18
0.0316
CYS 19
0.0352
SER 20
0.0302
PHE 21
0.0288
PHE 22
0.0236
SER 23
0.0129
ASP 24
0.0084
VAL 25
0.0077
HIS 26
0.0091
ILE 27
0.0153
ARG 28
0.0268
GLY 29
0.0349
GLY 30
0.0281
LYS 31
0.0244
ILE 32
0.0146
VAL 33
0.0220
GLU 34
0.0157
VAL 35
0.0125
GLY 36
0.0200
PRO 37
0.0452
ASP 38
0.0363
LEU 39
0.0118
ARG 40
0.0378
VAL 41
0.0238
PRO 42
0.0237
PRO 43
0.0326
GLY 44
0.0202
ALA 45
0.0156
ARG 46
0.0133
VAL 47
0.0124
ILE 48
0.0152
ASP 49
0.0101
ALA 50
0.0077
THR 51
0.0220
ASP 52
0.0374
ARG 53
0.0189
LEU 54
0.0199
VAL 55
0.0117
ILE 56
0.0147
PRO 57
0.0168
GLY 58
0.0121
GLY 59
0.0084
ILE 60
0.0056
ASP 61
0.0022
THR 62
0.0044
HIS 63
0.0056
THR 64
0.0096
HIS 65
0.0090
MET 66
0.0097
GLU 67
0.0110
LEU 68
0.0068
ALA 69
0.0029
PHE 70
0.0102
MET 71
0.0138
GLY 72
0.0135
THR 73
0.0088
ARG 74
0.0054
ALA 75
0.0039
VAL 76
0.0082
ASP 77
0.0105
ASP 78
0.0148
PHE 79
0.0166
HIS 80
0.0159
ILE 81
0.0159
GLY 82
0.0154
THR 83
0.0134
LYS 84
0.0107
ALA 85
0.0116
ALA 86
0.0133
LEU 87
0.0112
ALA 88
0.0116
GLY 89
0.0108
GLY 90
0.0094
THR 91
0.0091
THR 92
0.0070
MET 93
0.0055
ILE 94
0.0063
LEU 95
0.0078
ASP 96
0.0103
PHE 97
0.0113
VAL 98
0.0127
MET 99
0.0122
THR 100
0.0097
GLN 101
0.0101
LYS 102
0.0108
GLY 103
0.0165
GLN 104
0.0129
SER 105
0.0106
LEU 106
0.0123
LEU 107
0.0102
GLU 108
0.0132
ALA 109
0.0196
TYR 110
0.0181
ASP 111
0.0194
LEU 112
0.0247
TRP 113
0.0219
ARG 114
0.0201
LYS 115
0.0269
THR 116
0.0271
ALA 117
0.0190
ASP 118
0.0184
PRO 119
0.0174
LYS 120
0.0164
VAL 121
0.0124
CYS 122
0.0095
CYS 123
0.0107
ASP 124
0.0065
TYR 125
0.0077
SER 126
0.0089
LEU 127
0.0099
HIS 128
0.0100
VAL 129
0.0105
ALA 130
0.0077
VAL 131
0.0091
THR 132
0.0105
TRP 133
0.0159
TRP 134
0.0123
SER 135
0.0116
ASP 136
0.0143
GLU 137
0.0121
VAL 138
0.0096
LYS 139
0.0070
ASP 140
0.0061
GLU 141
0.0032
MET 142
0.0027
ARG 143
0.0020
THR 144
0.0007
LEU 145
0.0062
ALA 146
0.0031
GLN 147
0.0026
GLU 148
0.0070
ARG 149
0.0093
GLY 150
0.0074
VAL 151
0.0060
ASN 152
0.0051
SER 153
0.0073
PHE 154
0.0049
MET 156
0.0076
PHE 157
0.0081
MET 158
0.0086
ALA 159
0.0116
TYR 160
0.0152
LYS 161
0.0219
GLY 162
0.0212
LEU 163
0.0169
PHE 164
0.0145
MET 165
0.0210
LEU 166
0.0220
ARG 167
0.0256
ASP 168
0.0284
ASP 169
0.0277
GLU 170
0.0262
LEU 171
0.0211
TYR 172
0.0214
ALA 173
0.0219
VAL 174
0.0122
PHE 175
0.0111
SER 176
0.0110
HIS 177
0.0061
CYS 178
0.0059
LYS 179
0.0066
GLU 180
0.0068
VAL 181
0.0083
GLY 182
0.0082
ALA 183
0.0076
ILE 184
0.0067
ALA 185
0.0056
GLN 186
0.0051
VAL 187
0.0023
HIS 188
0.0017
ALA 189
0.0028
GLU 190
0.0027
ASN 191
0.0029
GLY 192
0.0109
ASP 193
0.0086
LEU 194
0.0023
ILE 195
0.0043
ALA 196
0.0064
GLU 197
0.0060
GLY 198
0.0124
ALA 199
0.0080
LYS 200
0.0038
LYS 201
0.0195
MET 202
0.0089
LEU 203
0.0084
SER 204
0.0395
LEU 205
0.0228
GLY 206
0.0191
ILE 207
0.0165
THR 208
0.0168
GLY 209
0.0245
PRO 210
0.0162
GLU 211
0.0183
GLY 212
0.0136
HIS 213
0.0131
GLU 214
0.0118
LEU 215
0.0125
CYS 216
0.0111
ARG 217
0.0085
PRO 218
0.0078
GLU 219
0.0055
ALA 220
0.0100
VAL 221
0.0099
GLU 222
0.0088
ALA 223
0.0085
GLU 224
0.0086
ALA 225
0.0093
THR 226
0.0097
GLN 227
0.0090
ARG 228
0.0081
ALA 229
0.0103
ILE 230
0.0059
THR 231
0.0134
ILE 232
0.0178
ALA 233
0.0127
SER 234
0.0135
ALA 235
0.0188
VAL 236
0.0170
ASN 237
0.0099
CYS 238
0.0077
PRO 239
0.0063
LEU 240
0.0063
TYR 241
0.0067
VAL 242
0.0073
VAL 243
0.0086
HIS 244
0.0064
VAL 245
0.0059
MET 246
0.0045
SER 247
0.0084
LYS 248
0.0177
SER 249
0.0129
ALA 250
0.0134
ALA 251
0.0142
ASP 252
0.0139
VAL 253
0.0155
VAL 254
0.0144
SER 255
0.0173
LYS 256
0.0151
ALA 257
0.0112
ARG 258
0.0073
LYS 259
0.0195
ASP 260
0.0123
GLY 261
0.0121
ARG 262
0.0041
VAL 263
0.0048
VAL 264
0.0090
PHE 265
0.0087
GLY 266
0.0086
GLU 267
0.0058
PRO 268
0.0030
ILE 269
0.0011
ALA 270
0.0053
ALA 271
0.0077
SER 272
0.0058
LEU 273
0.0081
GLY 274
0.0115
THR 275
0.0154
ASP 276
0.0194
GLY 277
0.0127
THR 278
0.0176
ASN 279
0.0180
TYR 280
0.0164
TRP 281
0.0165
HIS 282
0.0221
LYS 283
0.0271
ASP 284
0.0213
TRP 285
0.0161
ALA 286
0.0169
HIS 287
0.0171
ALA 288
0.0175
ALA 289
0.0167
GLN 290
0.0165
TYR 291
0.0162
VAL 292
0.0152
MET 293
0.0151
GLY 294
0.0091
PRO 295
0.0081
PRO 296
0.0074
LEU 297
0.0097
ARG 298
0.0088
PRO 299
0.0133
ASP 300
0.0353
PRO 301
0.0412
SER 302
0.0441
THR 303
0.0181
PRO 304
0.0135
GLY 305
0.0204
TYR 306
0.0189
LEU 307
0.0118
MET 308
0.0118
ASP 309
0.0175
LEU 310
0.0154
LEU 311
0.0124
ALA 312
0.0178
ASN 313
0.0195
ASP 314
0.0153
ASP 315
0.0138
LEU 316
0.0100
THR 317
0.0088
LEU 318
0.0043
THR 319
0.0027
GLY 320
0.0011
THR 321
0.0046
ASP 322
0.0053
ASN 323
0.0044
CYS 324
0.0057
THR 325
0.0054
PHE 326
0.0062
SER 327
0.0105
ARG 328
0.0113
CYS 329
0.0126
GLN 330
0.0085
LYS 331
0.0107
ALA 332
0.0090
LEU 333
0.0062
GLY 334
0.0063
LYS 335
0.0158
ASP 336
0.0378
ASP 337
0.0225
PHE 338
0.0074
THR 339
0.0126
ARG 340
0.0168
ILE 341
0.0100
PRO 342
0.0100
ASN 343
0.0119
GLY 344
0.0139
VAL 345
0.0077
ASN 346
0.0042
GLY 347
0.0031
VAL 348
0.0082
GLU 349
0.0079
ASP 350
0.0080
ARG 351
0.0072
MET 352
0.0078
SER 353
0.0074
VAL 354
0.0104
ILE 355
0.0116
TRP 356
0.0091
GLU 357
0.0120
LYS 358
0.0130
GLY 359
0.0131
VAL 360
0.0154
HIS 361
0.0175
SER 362
0.0198
GLY 363
0.0112
LYS 364
0.0136
MET 365
0.0139
ASP 366
0.0169
GLU 367
0.0163
ASN 368
0.0232
ARG 369
0.0162
PHE 370
0.0160
VAL 371
0.0188
ALA 372
0.0139
VAL 373
0.0144
THR 374
0.0123
SER 375
0.0125
SER 376
0.0113
ASN 377
0.0099
ALA 378
0.0058
ALA 379
0.0059
LYS 380
0.0053
ILE 381
0.0027
PHE 382
0.0022
ASN 383
0.0006
PHE 384
0.0092
TYR 385
0.0091
PRO 386
0.0090
GLN 387
0.0080
LYS 388
0.0109
GLY 389
0.0127
ARG 390
0.0173
ILE 391
0.0104
ALA 392
0.0050
LYS 393
0.0249
ASP 394
0.0278
SER 395
0.0138
ASP 396
0.0147
ALA 397
0.0154
ASP 398
0.0167
VAL 399
0.0142
VAL 400
0.0115
ILE 401
0.0065
TRP 402
0.0051
ASP 403
0.0135
PRO 404
0.0160
LYS 405
0.0396
THR 406
0.0345
THR 407
0.0248
ARG 408
0.0216
LYS 409
0.0186
ILE 410
0.0135
SER 411
0.0120
ALA 412
0.0091
GLN 413
0.0156
THR 414
0.0127
HIS 415
0.0115
HIS 416
0.0130
GLN 417
0.0085
ALA 418
0.0082
VAL 419
0.0052
ASP 420
0.0050
TYR 421
0.0044
ASN 422
0.0020
ILE 423
0.0072
PHE 424
0.0027
GLU 425
0.0051
GLY 426
0.0141
MET 427
0.0110
GLU 428
0.0164
CYS 429
0.0089
HIS 430
0.0113
GLY 431
0.0096
VAL 432
0.0122
PRO 433
0.0139
VAL 434
0.0159
VAL 435
0.0154
THR 436
0.0156
VAL 437
0.0171
SER 438
0.0173
ARG 439
0.0139
GLY 440
0.0171
ARG 441
0.0167
VAL 442
0.0194
VAL 443
0.0147
TYR 444
0.0107
GLU 445
0.0182
GLU 446
0.0200
GLY 447
0.0124
ARG 448
0.0220
LEU 449
0.0124
LYS 450
0.0109
VAL 451
0.0018
SER 452
0.0095
PRO 453
0.0136
GLY 454
0.0145
GLN 455
0.0091
GLY 456
0.0100
ARG 457
0.0090
PHE 458
0.0087
ILE 459
0.0055
HIS 460
0.0075
ARG 461
0.0060
GLN 462
0.0017
PRO 463
0.0067
PHE 464
0.0103
SER 465
0.0113
GLU 466
0.0146
PHE 467
0.0107
VAL 468
0.0097
TYR 469
0.0117
LYS 470
0.0129
ARG 471
0.0092
ILE 472
0.0102
ARG 473
0.0131
GLN 474
0.0101
ARG 475
0.0096
ASP 476
0.0139
GLU 477
0.0100
VAL 478
0.0073
GLY 479
0.0079
LYS 480
0.0037
PRO 481
0.0092
ALA 482
0.0219
VAL 483
0.0165
VAL 484
0.0185
ILE 485
0.0073
ARG 486
0.0099
GLU 487
0.0044
PRO 488
0.0042
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.