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 = 0.0970
ALA 4
0.0351
GLY 5
0.0344
GLU 6
0.0322
ILE 7
0.0302
LEU 8
0.0234
ILE 9
0.0224
LYS 10
0.0202
GLY 11
0.0156
GLY 12
0.0225
LYS 13
0.0202
VAL 14
0.0191
VAL 15
0.0186
ASN 16
0.0178
GLU 17
0.0163
ASP 18
0.0202
CYS 19
0.0178
SER 20
0.0185
PHE 21
0.0200
PHE 22
0.0170
SER 23
0.0092
ASP 24
0.0111
VAL 25
0.0118
HIS 26
0.0124
ILE 27
0.0179
ARG 28
0.0177
GLY 29
0.0229
GLY 30
0.0279
LYS 31
0.0216
ILE 32
0.0170
VAL 33
0.0109
GLU 34
0.0036
VAL 35
0.0054
GLY 36
0.0066
PRO 37
0.0185
ASP 38
0.0270
LEU 39
0.0258
ARG 40
0.0543
VAL 41
0.0561
PRO 42
0.0618
PRO 43
0.0970
GLY 44
0.0923
ALA 45
0.0630
ARG 46
0.0436
VAL 47
0.0336
ILE 48
0.0323
ASP 49
0.0240
ALA 50
0.0229
THR 51
0.0224
ASP 52
0.0240
ARG 53
0.0217
LEU 54
0.0208
VAL 55
0.0190
ILE 56
0.0176
PRO 57
0.0165
GLY 58
0.0130
GLY 59
0.0103
ILE 60
0.0091
ASP 61
0.0024
THR 62
0.0033
HIS 63
0.0038
THR 64
0.0048
HIS 65
0.0049
MET 66
0.0047
GLU 67
0.0059
LEU 68
0.0071
ALA 69
0.0098
PHE 70
0.0136
MET 71
0.0136
GLY 72
0.0161
THR 73
0.0138
ARG 74
0.0108
ALA 75
0.0082
VAL 76
0.0068
ASP 77
0.0052
ASP 78
0.0053
PHE 79
0.0072
HIS 80
0.0076
ILE 81
0.0076
GLY 82
0.0084
THR 83
0.0097
LYS 84
0.0099
ALA 85
0.0091
ALA 86
0.0118
LEU 87
0.0141
ALA 88
0.0138
GLY 89
0.0113
GLY 90
0.0124
THR 91
0.0116
THR 92
0.0121
MET 93
0.0110
ILE 94
0.0050
LEU 95
0.0055
ASP 96
0.0050
PHE 97
0.0072
VAL 98
0.0080
MET 99
0.0108
THR 100
0.0125
GLN 101
0.0128
LYS 102
0.0124
GLY 103
0.0108
GLN 104
0.0105
SER 105
0.0093
LEU 106
0.0092
LEU 107
0.0094
GLU 108
0.0104
ALA 109
0.0095
TYR 110
0.0084
ASP 111
0.0089
LEU 112
0.0083
TRP 113
0.0079
ARG 114
0.0079
LYS 115
0.0081
THR 116
0.0084
ALA 117
0.0072
ASP 118
0.0089
PRO 119
0.0093
LYS 120
0.0089
VAL 121
0.0107
CYS 122
0.0115
CYS 123
0.0124
ASP 124
0.0109
TYR 125
0.0097
SER 126
0.0097
LEU 127
0.0059
HIS 128
0.0062
VAL 129
0.0069
ALA 130
0.0118
VAL 131
0.0104
THR 132
0.0118
TRP 133
0.0118
TRP 134
0.0102
SER 135
0.0088
ASP 136
0.0103
GLU 137
0.0085
VAL 138
0.0081
LYS 139
0.0077
ASP 140
0.0083
GLU 141
0.0082
MET 142
0.0071
ARG 143
0.0086
THR 144
0.0097
LEU 145
0.0085
ALA 146
0.0089
GLN 147
0.0102
GLU 148
0.0100
ARG 149
0.0094
GLY 150
0.0100
VAL 151
0.0083
ASN 152
0.0068
SER 153
0.0059
PHE 154
0.0068
MET 156
0.0138
PHE 157
0.0145
MET 158
0.0157
ALA 159
0.0181
TYR 160
0.0175
LYS 161
0.0190
GLY 162
0.0165
LEU 163
0.0164
PHE 164
0.0163
MET 165
0.0167
LEU 166
0.0166
ARG 167
0.0166
ASP 168
0.0157
ASP 169
0.0136
GLU 170
0.0122
LEU 171
0.0122
TYR 172
0.0107
ALA 173
0.0076
VAL 174
0.0076
PHE 175
0.0073
SER 176
0.0052
HIS 177
0.0042
CYS 178
0.0050
LYS 179
0.0048
GLU 180
0.0059
VAL 181
0.0062
GLY 182
0.0067
ALA 183
0.0041
ILE 184
0.0049
ALA 185
0.0056
GLN 186
0.0095
VAL 187
0.0108
HIS 188
0.0127
ALA 189
0.0186
GLU 190
0.0170
ASN 191
0.0176
GLY 192
0.0219
ASP 193
0.0233
LEU 194
0.0205
ILE 195
0.0213
ALA 196
0.0279
GLU 197
0.0303
GLY 198
0.0304
ALA 199
0.0242
LYS 200
0.0363
LYS 201
0.0432
MET 202
0.0324
LEU 203
0.0273
SER 204
0.0457
LEU 205
0.0537
GLY 206
0.0462
ILE 207
0.0308
THR 208
0.0196
GLY 209
0.0195
PRO 210
0.0067
GLU 211
0.0083
GLY 212
0.0106
HIS 213
0.0064
GLU 214
0.0077
LEU 215
0.0117
CYS 216
0.0135
ARG 217
0.0149
PRO 218
0.0124
GLU 219
0.0126
ALA 220
0.0143
VAL 221
0.0162
GLU 222
0.0154
ALA 223
0.0160
GLU 224
0.0169
ALA 225
0.0170
THR 226
0.0168
GLN 227
0.0163
ARG 228
0.0151
ALA 229
0.0157
ILE 230
0.0145
THR 231
0.0135
ILE 232
0.0126
ALA 233
0.0112
SER 234
0.0112
ALA 235
0.0105
VAL 236
0.0077
ASN 237
0.0060
CYS 238
0.0063
PRO 239
0.0071
LEU 240
0.0090
TYR 241
0.0088
VAL 242
0.0088
VAL 243
0.0096
HIS 244
0.0100
VAL 245
0.0105
MET 246
0.0127
SER 247
0.0128
LYS 248
0.0143
SER 249
0.0134
ALA 250
0.0139
ALA 251
0.0144
ASP 252
0.0137
VAL 253
0.0136
VAL 254
0.0138
SER 255
0.0144
LYS 256
0.0150
ALA 257
0.0164
ARG 258
0.0153
LYS 259
0.0194
ASP 260
0.0199
GLY 261
0.0155
ARG 262
0.0130
VAL 263
0.0096
VAL 264
0.0077
PHE 265
0.0076
GLY 266
0.0081
GLU 267
0.0081
PRO 268
0.0086
ILE 269
0.0081
ALA 270
0.0093
ALA 271
0.0097
SER 272
0.0114
LEU 273
0.0111
GLY 274
0.0115
THR 275
0.0133
ASP 276
0.0135
GLY 277
0.0092
THR 278
0.0071
ASN 279
0.0076
TYR 280
0.0048
TRP 281
0.0060
HIS 282
0.0109
LYS 283
0.0155
ASP 284
0.0166
TRP 285
0.0136
ALA 286
0.0148
HIS 287
0.0132
ALA 288
0.0088
ALA 289
0.0097
GLN 290
0.0115
TYR 291
0.0107
VAL 292
0.0097
MET 293
0.0112
GLY 294
0.0123
PRO 295
0.0133
PRO 296
0.0117
LEU 297
0.0117
ARG 298
0.0111
PRO 299
0.0087
ASP 300
0.0142
PRO 301
0.0151
SER 302
0.0174
THR 303
0.0145
PRO 304
0.0139
GLY 305
0.0151
TYR 306
0.0144
LEU 307
0.0126
MET 308
0.0123
ASP 309
0.0135
LEU 310
0.0130
LEU 311
0.0107
ALA 312
0.0114
ASN 313
0.0125
ASP 314
0.0117
ASP 315
0.0121
LEU 316
0.0098
THR 317
0.0070
LEU 318
0.0043
THR 319
0.0038
GLY 320
0.0029
THR 321
0.0056
ASP 322
0.0056
ASN 323
0.0056
CYS 324
0.0088
THR 325
0.0085
PHE 326
0.0096
SER 327
0.0125
ARG 328
0.0118
CYS 329
0.0148
GLN 330
0.0141
LYS 331
0.0123
ALA 332
0.0136
LEU 333
0.0167
GLY 334
0.0115
LYS 335
0.0159
ASP 336
0.0176
ASP 337
0.0097
PHE 338
0.0067
THR 339
0.0063
ARG 340
0.0091
ILE 341
0.0108
PRO 342
0.0112
ASN 343
0.0105
GLY 344
0.0117
VAL 345
0.0091
ASN 346
0.0072
GLY 347
0.0060
VAL 348
0.0036
GLU 349
0.0032
ASP 350
0.0033
ARG 351
0.0019
MET 352
0.0028
SER 353
0.0008
VAL 354
0.0060
ILE 355
0.0056
TRP 356
0.0041
GLU 357
0.0081
LYS 358
0.0109
GLY 359
0.0111
VAL 360
0.0087
HIS 361
0.0081
SER 362
0.0119
GLY 363
0.0122
LYS 364
0.0132
MET 365
0.0115
ASP 366
0.0091
GLU 367
0.0097
ASN 368
0.0136
ARG 369
0.0091
PHE 370
0.0074
VAL 371
0.0087
ALA 372
0.0072
VAL 373
0.0060
THR 374
0.0045
SER 375
0.0074
SER 376
0.0089
ASN 377
0.0082
ALA 378
0.0054
ALA 379
0.0066
LYS 380
0.0082
ILE 381
0.0044
PHE 382
0.0046
ASN 383
0.0069
PHE 384
0.0122
TYR 385
0.0146
PRO 386
0.0172
GLN 387
0.0170
LYS 388
0.0158
GLY 389
0.0146
ARG 390
0.0179
ILE 391
0.0193
ALA 392
0.0207
LYS 393
0.0157
ASP 394
0.0197
SER 395
0.0217
ASP 396
0.0206
ALA 397
0.0203
ASP 398
0.0206
VAL 399
0.0199
VAL 400
0.0196
ILE 401
0.0206
TRP 402
0.0147
ASP 403
0.0122
PRO 404
0.0093
LYS 405
0.0061
THR 406
0.0074
THR 407
0.0093
ARG 408
0.0135
LYS 409
0.0177
ILE 410
0.0145
SER 411
0.0167
ALA 412
0.0134
GLN 413
0.0193
THR 414
0.0164
HIS 415
0.0099
HIS 416
0.0099
GLN 417
0.0062
ALA 418
0.0057
VAL 419
0.0071
ASP 420
0.0083
TYR 421
0.0099
ASN 422
0.0101
ILE 423
0.0132
PHE 424
0.0140
GLU 425
0.0162
GLY 426
0.0228
MET 427
0.0186
GLU 428
0.0178
CYS 429
0.0083
HIS 430
0.0037
GLY 431
0.0037
VAL 432
0.0096
PRO 433
0.0129
VAL 434
0.0149
VAL 435
0.0207
THR 436
0.0208
VAL 437
0.0213
SER 438
0.0222
ARG 439
0.0214
GLY 440
0.0217
ARG 441
0.0238
VAL 442
0.0230
VAL 443
0.0210
TYR 444
0.0173
GLU 445
0.0187
GLU 446
0.0218
GLY 447
0.0199
ARG 448
0.0165
LEU 449
0.0144
LYS 450
0.0152
VAL 451
0.0146
SER 452
0.0151
PRO 453
0.0122
GLY 454
0.0124
GLN 455
0.0142
GLY 456
0.0110
ARG 457
0.0110
PHE 458
0.0106
ILE 459
0.0087
HIS 460
0.0085
ARG 461
0.0092
GLN 462
0.0091
PRO 463
0.0079
PHE 464
0.0075
SER 465
0.0051
GLU 466
0.0059
PHE 467
0.0060
VAL 468
0.0056
TYR 469
0.0058
LYS 470
0.0068
ARG 471
0.0052
ILE 472
0.0030
ARG 473
0.0023
GLN 474
0.0020
ARG 475
0.0034
ASP 476
0.0022
GLU 477
0.0046
VAL 478
0.0060
GLY 479
0.0035
LYS 480
0.0042
PRO 481
0.0043
ALA 482
0.0039
VAL 483
0.0035
VAL 484
0.0021
ILE 485
0.0014
ARG 486
0.0013
GLU 487
0.0005
PRO 488
0.0005
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.