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 = 0.0745
MET 1
0.0105
MET 2
0.0082
ASN 3
0.0095
ARG 4
0.0074
SER 5
0.0058
LEU 6
0.0026
THR 7
0.0050
GLN 8
0.0065
ILE 9
0.0031
ALA 10
0.0030
ARG 11
0.0072
MET 12
0.0049
ALA 13
0.0036
GLY 14
0.0046
GLY 15
0.0028
THR 16
0.0031
LEU 17
0.0032
ARG 18
0.0036
VAL 19
0.0103
ASN 20
0.0102
GLN 21
0.0057
GLU 22
0.0104
HIS 23
0.0119
ALA 24
0.0053
ASP 25
0.0058
ALA 26
0.0102
ILE 27
0.0068
SER 28
0.0035
ILE 29
0.0026
GLN 30
0.0030
GLY 31
0.0041
VAL 32
0.0033
SER 33
0.0031
ILE 34
0.0026
ASP 35
0.0017
THR 36
0.0050
ARG 37
0.0070
SER 38
0.0050
LEU 39
0.0047
ARG 40
0.0038
PRO 41
0.0040
GLY 42
0.0039
ASN 43
0.0026
LEU 44
0.0024
PHE 45
0.0017
VAL 46
0.0031
PRO 47
0.0029
LEU 48
0.0057
PRO 49
0.0067
GLY 50
0.0066
ASN 51
0.0052
HIS 52
0.0072
ILE 53
0.0025
ASP 54
0.0030
GLY 55
0.0024
HIS 56
0.0032
GLU 57
0.0050
HIS 58
0.0040
VAL 59
0.0036
ALA 60
0.0048
ALA 61
0.0063
ALA 62
0.0053
LEU 63
0.0050
SER 64
0.0079
LYS 65
0.0087
GLU 66
0.0083
ALA 67
0.0033
ALA 68
0.0036
ALA 69
0.0025
ALA 70
0.0020
PHE 71
0.0016
TRP 72
0.0010
LYS 73
0.0029
ARG 74
0.0060
GLY 75
0.0082
TYR 76
0.0075
PRO 77
0.0138
ASN 78
0.0177
PRO 79
0.0053
PRO 80
0.0033
GLU 81
0.0109
ASP 82
0.0162
ALA 83
0.0082
VAL 84
0.0041
LEU 85
0.0007
ILE 86
0.0016
PHE 87
0.0018
VAL 88
0.0054
ASP 89
0.0079
ASP 90
0.0077
PRO 91
0.0059
LEU 92
0.0099
LYS 93
0.0106
ALA 94
0.0062
LEU 95
0.0053
GLN 96
0.0061
ARG 97
0.0053
LEU 98
0.0023
SER 99
0.0028
ARG 100
0.0037
GLN 101
0.0062
TYR 102
0.0065
ARG 103
0.0067
GLU 104
0.0084
GLN 105
0.0121
CYS 106
0.0096
GLY 107
0.0081
ALA 108
0.0073
LYS 109
0.0058
ILE 110
0.0054
ILE 111
0.0059
GLY 112
0.0091
ILE 113
0.0100
THR 114
0.0112
GLY 115
0.0162
SER 116
0.0146
ASN 117
0.0121
GLY 118
0.0043
LYS 119
0.0053
THR 120
0.0004
THR 121
0.0046
THR 122
0.0028
LYS 123
0.0023
ASP 124
0.0087
LEU 125
0.0094
VAL 126
0.0081
ALA 127
0.0159
SER 128
0.0189
VAL 129
0.0177
LEU 130
0.0179
GLY 131
0.0245
THR 132
0.0289
THR 133
0.0235
TYR 134
0.0168
ARG 135
0.0146
VAL 136
0.0044
HIS 137
0.0045
LYS 138
0.0047
THR 139
0.0072
GLN 140
0.0083
GLY 141
0.0092
ASN 142
0.0120
LEU 143
0.0115
ASN 144
0.0120
ASN 145
0.0133
HIS 146
0.0106
ILE 147
0.0108
GLY 148
0.0114
LEU 149
0.0090
PRO 150
0.0062
LEU 151
0.0072
THR 152
0.0085
LEU 153
0.0066
LEU 154
0.0065
GLN 155
0.0094
ILE 156
0.0093
GLY 157
0.0141
GLU 158
0.0146
ASP 159
0.0149
THR 160
0.0071
GLU 161
0.0041
VAL 162
0.0061
ALA 163
0.0043
VAL 164
0.0044
ILE 165
0.0042
GLU 166
0.0097
MET 167
0.0102
GLY 168
0.0101
MET 169
0.0245
SER 170
0.0242
GLY 171
0.0211
ARG 172
0.0159
GLY 173
0.0132
GLU 174
0.0131
ILE 175
0.0122
GLU 176
0.0051
LEU 177
0.0069
LEU 178
0.0067
SER 179
0.0043
GLU 180
0.0033
LEU 181
0.0033
ALA 182
0.0042
GLN 183
0.0048
PRO 184
0.0051
ASP 185
0.0084
MET 186
0.0107
ALA 187
0.0112
ILE 188
0.0114
ILE 189
0.0124
THR 190
0.0109
MET 191
0.0123
ILE 192
0.0140
GLY 193
0.0138
ASP 194
0.0141
ALA 195
0.0195
HIS 196
0.0271
LEU 197
0.0235
LEU 198
0.0309
GLN 199
0.0302
LEU 200
0.0259
GLY 201
0.0235
SER 202
0.0183
ARG 203
0.0177
GLU 204
0.0172
GLU 205
0.0190
ILE 206
0.0204
ALA 207
0.0198
ARG 208
0.0184
ALA 209
0.0178
LYS 210
0.0183
THR 211
0.0140
GLU 212
0.0101
ILE 213
0.0096
LEU 214
0.0069
GLY 215
0.0057
GLY 216
0.0063
LEU 217
0.0083
GLN 218
0.0157
ASP 219
0.0294
GLY 220
0.0291
GLY 221
0.0194
LEU 222
0.0197
PHE 223
0.0142
ILE 224
0.0139
SER 225
0.0126
ASN 226
0.0075
GLY 227
0.0205
ASP 228
0.0232
GLU 229
0.0109
PRO 230
0.0142
LEU 231
0.0156
ILE 232
0.0167
ASP 233
0.0181
PHE 234
0.0192
VAL 235
0.0186
LEU 236
0.0159
PRO 237
0.0136
GLU 238
0.0106
ILE 239
0.0073
LYS 240
0.0125
LYS 241
0.0175
PRO 242
0.0393
GLU 243
0.0715
GLU 244
0.0419
MET 245
0.0309
ARG 246
0.0348
ARG 247
0.0143
VAL 248
0.0142
SER 249
0.0132
PHE 250
0.0140
GLY 251
0.0159
GLN 252
0.0267
LYS 253
0.0597
SER 254
0.0638
THR 255
0.0745
ASN 256
0.0377
ASN 257
0.0375
ILE 258
0.0228
TYR 259
0.0228
PRO 260
0.0132
VAL 261
0.0140
ASP 262
0.0275
ILE 263
0.0260
GLN 264
0.0292
ILE 265
0.0207
GLY 266
0.0202
ASN 267
0.0210
ASP 268
0.0231
GLY 269
0.0197
SER 270
0.0168
SER 271
0.0144
PHE 272
0.0113
ARG 273
0.0084
LEU 274
0.0052
GLN 275
0.0064
ASP 276
0.0208
SER 277
0.0285
ASP 278
0.0334
THR 279
0.0211
GLU 280
0.0114
PHE 281
0.0055
TYR 282
0.0107
ILE 283
0.0156
PRO 284
0.0193
LEU 285
0.0186
LEU 286
0.0122
GLY 287
0.0137
LEU 288
0.0136
HIS 289
0.0095
ASN 290
0.0074
MET 291
0.0081
ASN 292
0.0060
ALA 293
0.0044
LEU 294
0.0066
ALA 295
0.0093
ALA 296
0.0102
VAL 297
0.0085
THR 298
0.0080
ALA 299
0.0127
GLY 300
0.0148
ARG 301
0.0140
GLU 302
0.0113
LEU 303
0.0133
GLU 304
0.0214
VAL 305
0.0242
SER 306
0.0248
ASP 307
0.0225
GLU 308
0.0231
LYS 309
0.0269
ILE 310
0.0220
ALA 311
0.0184
GLN 312
0.0251
GLY 313
0.0253
LEU 314
0.0200
ARG 315
0.0209
ASP 316
0.0303
VAL 317
0.0248
GLN 318
0.0322
LEU 319
0.0155
SER 320
0.0093
GLY 321
0.0104
MET 322
0.0089
ARG 323
0.0091
ILE 324
0.0126
GLU 325
0.0127
LYS 326
0.0140
ARG 327
0.0139
LYS 328
0.0169
ALA 329
0.0158
GLU 330
0.0159
SER 331
0.0139
GLY 332
0.0159
PHE 333
0.0153
THR 334
0.0143
VAL 335
0.0127
LEU 336
0.0128
ASN 337
0.0090
ASP 338
0.0095
ALA 339
0.0087
TYR 340
0.0110
ASN 341
0.0075
ALA 342
0.0066
SER 343
0.0106
PRO 344
0.0089
ALA 345
0.0067
ALA 346
0.0053
THR 347
0.0046
LYS 348
0.0047
ALA 349
0.0044
VAL 350
0.0044
LEU 351
0.0046
SER 352
0.0090
LEU 353
0.0096
MET 354
0.0091
LYS 355
0.0124
GLN 356
0.0129
LEU 357
0.0127
LYS 358
0.0150
GLY 359
0.0147
TYR 360
0.0148
ARG 361
0.0117
HIS 362
0.0100
LYS 363
0.0089
TYR 364
0.0073
VAL 365
0.0073
VAL 366
0.0068
LEU 367
0.0062
ALA 368
0.0066
ASP 369
0.0075
MET 370
0.0101
LEU 371
0.0153
GLU 372
0.0252
LEU 373
0.0283
GLY 374
0.0477
GLU 375
0.0571
LEU 376
0.0301
GLU 377
0.0224
GLU 378
0.0172
GLN 379
0.0166
PHE 380
0.0122
HIS 381
0.0077
ARG 382
0.0062
GLU 383
0.0070
ILE 384
0.0065
GLY 385
0.0094
GLY 386
0.0099
ILE 387
0.0083
ALA 388
0.0100
ALA 389
0.0156
ASN 390
0.0164
LEU 391
0.0111
ALA 392
0.0176
GLU 393
0.0240
GLN 394
0.0179
GLY 395
0.0180
GLU 396
0.0106
LEU 397
0.0084
SER 398
0.0097
GLY 399
0.0100
ILE 400
0.0079
TYR 401
0.0063
THR 402
0.0050
TYR 403
0.0070
GLY 404
0.0077
PRO 405
0.0072
LEU 406
0.0050
GLY 407
0.0049
ARG 408
0.0050
TYR 409
0.0072
ILE 410
0.0072
ALA 411
0.0077
GLU 412
0.0123
GLU 413
0.0157
ALA 414
0.0156
LYS 415
0.0222
ALA 416
0.0293
ARG 417
0.0309
PHE 418
0.0352
PRO 419
0.0386
LEU 420
0.0427
VAL 421
0.0249
ASN 422
0.0201
THR 423
0.0118
TYR 424
0.0036
TRP 425
0.0027
PHE 426
0.0088
GLU 427
0.0127
ASP 428
0.0155
LYS 429
0.0160
GLN 430
0.0149
ALA 431
0.0127
MET 432
0.0112
ALA 433
0.0125
ASN 434
0.0100
ALA 435
0.0071
LEU 436
0.0065
LYS 437
0.0063
GLU 438
0.0044
VAL 439
0.0046
ILE 440
0.0069
HIS 441
0.0117
PRO 442
0.0133
GLU 443
0.0145
ASP 444
0.0126
VAL 445
0.0113
VAL 446
0.0093
LEU 447
0.0094
VAL 448
0.0077
LYS 449
0.0081
ALA 450
0.0083
SER 451
0.0087
ARG 452
0.0099
GLY 453
0.0086
MET 454
0.0122
LYS 455
0.0131
LEU 456
0.0120
GLU 457
0.0129
ASP 458
0.0129
VAL 459
0.0136
VAL 460
0.0124
ASN 461
0.0100
PHE 462
0.0103
LEU 463
0.0121
LEU 464
0.0130
ALA 465
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.