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 = 0.0546
ALA 1
0.0217
GLN 2
0.0124
ARG 3
0.0134
ALA 4
0.0102
PHE 5
0.0074
ASN 6
0.0061
ALA 7
0.0055
LYS 8
0.0022
LEU 9
0.0014
ARG 10
0.0045
GLU 11
0.0040
GLY 12
0.0060
ASP 13
0.0072
LEU 14
0.0080
ALA 15
0.0092
SER 16
0.0094
ARG 17
0.0076
ARG 18
0.0070
GLN 19
0.0014
ASP 20
0.0032
ASP 21
0.0047
SER 22
0.0039
GLY 23
0.0043
ALA 24
0.0038
ILE 25
0.0020
ARG 26
0.0040
SER 27
0.0028
TYR 28
0.0019
THR 29
0.0031
GLU 30
0.0021
ALA 31
0.0026
MET 32
0.0034
ASN 33
0.0068
CYS 34
0.0055
VAL 35
0.0067
PRO 36
0.0081
LEU 37
0.0038
TYR 38
0.0051
HIS 39
0.0042
ALA 40
0.0075
VAL 41
0.0070
ILE 42
0.0074
VAL 43
0.0088
ASP 44
0.0065
ALA 45
0.0035
LEU 46
0.0032
THR 47
0.0014
LYS 48
0.0029
ARG 49
0.0049
ALA 50
0.0069
LYS 51
0.0073
SER 52
0.0072
TYR 53
0.0061
PHE 54
0.0058
LYS 55
0.0087
LEU 56
0.0038
LYS 57
0.0051
LYS 58
0.0066
PHE 59
0.0062
GLU 60
0.0113
GLU 61
0.0095
ALA 62
0.0088
GLN 63
0.0096
ALA 64
0.0096
ASP 65
0.0069
CYS 66
0.0087
THR 67
0.0175
LEU 68
0.0162
ALA 69
0.0068
LEU 70
0.0111
LYS 71
0.0217
ILE 72
0.0177
SER 73
0.0041
PRO 74
0.0128
PHE 75
0.0202
CYS 76
0.0109
LEU 77
0.0084
GLU 78
0.0078
ALA 79
0.0067
TYR 80
0.0042
ALA 81
0.0040
CYS 82
0.0078
GLN 83
0.0080
GLY 84
0.0083
ASP 85
0.0067
LEU 86
0.0076
ALA 87
0.0108
GLU 88
0.0057
SER 89
0.0166
ASN 90
0.0244
ARG 91
0.0184
GLU 92
0.0069
TYR 93
0.0076
GLU 94
0.0096
LYS 95
0.0103
ALA 96
0.0056
LEU 97
0.0032
GLN 98
0.0042
ASN 99
0.0043
HIS 100
0.0061
VAL 101
0.0069
LEU 102
0.0105
ALA 103
0.0151
PHE 104
0.0163
ILE 105
0.0168
LEU 106
0.0114
GLY 107
0.0104
GLY 108
0.0114
SER 109
0.0224
ARG 110
0.0230
VAL 111
0.0279
ILE 112
0.0274
GLU 113
0.0194
GLN 114
0.0226
ALA 115
0.0247
GLU 116
0.0145
VAL 117
0.0112
ILE 118
0.0083
GLU 119
0.0023
ARG 120
0.0045
VAL 121
0.0076
SER 122
0.0049
LYS 123
0.0083
PHE 124
0.0086
VAL 125
0.0076
GLY 126
0.0076
ARG 127
0.0109
GLU 128
0.0089
GLN 129
0.0058
ALA 130
0.0115
LYS 131
0.0069
ASP 132
0.0071
ILE 133
0.0114
TRP 134
0.0037
MET 135
0.0087
ILE 136
0.0225
LYS 137
0.0068
ARG 138
0.0186
HIS 139
0.0112
ASP 140
0.0116
LEU 141
0.0113
PRO 142
0.0217
SER 143
0.0172
LYS 144
0.0144
TRP 145
0.0056
LEU 146
0.0059
ILE 147
0.0062
ASP 148
0.0075
SER 149
0.0045
TYR 150
0.0034
PHE 151
0.0027
ASN 152
0.0051
SER 153
0.0057
PHE 154
0.0052
GLN 155
0.0038
ARG 156
0.0027
ASP 157
0.0073
ALA 158
0.0106
ASP 159
0.0127
SER 160
0.0178
GLY 161
0.0140
ILE 162
0.0128
SER 163
0.0144
ILE 164
0.0219
ASP 165
0.0221
HIS 166
0.0194
ASP 167
0.0074
ASP 168
0.0147
PHE 169
0.0179
GLU 170
0.0179
GLN 171
0.0091
TYR 172
0.0062
PHE 173
0.0107
LEU 174
0.0093
ARG 175
0.0114
ALA 176
0.0116
ILE 177
0.0105
ASP 178
0.0081
HIS 179
0.0120
LYS 180
0.0099
ARG 181
0.0149
ASN 182
0.0191
GLN 183
0.0202
ARG 184
0.0176
TYR 185
0.0152
HIS 186
0.0197
GLU 187
0.0106
ALA 188
0.0062
GLN 189
0.0102
GLN 190
0.0105
HIS 191
0.0108
PHE 192
0.0114
GLU 193
0.0120
ALA 194
0.0182
LEU 195
0.0087
SER 196
0.0169
LYS 197
0.0461
LYS 198
0.0401
ASN 199
0.0265
CYS 200
0.0199
VAL 201
0.0225
VAL 202
0.0178
ALA 203
0.0193
LEU 204
0.0164
ASN 205
0.0143
LEU 206
0.0134
HIS 207
0.0131
ALA 208
0.0077
THR 209
0.0065
PHE 210
0.0060
LEU 211
0.0074
TYR 212
0.0054
ILE 213
0.0094
THR 214
0.0131
GLY 215
0.0092
ASP 216
0.0051
VAL 217
0.0091
ALA 218
0.0152
THR 219
0.0175
ALA 220
0.0155
LEU 221
0.0197
ASP 222
0.0351
VAL 223
0.0263
ILE 224
0.0190
ASN 225
0.0229
VAL 226
0.0263
ALA 227
0.0225
LEU 228
0.0132
THR 229
0.0148
LEU 230
0.0401
ASP 231
0.0410
PRO 232
0.0508
THR 233
0.0504
HIS 234
0.0244
VAL 235
0.0135
ASN 236
0.0073
SER 237
0.0106
VAL 238
0.0155
VAL 239
0.0167
LYS 240
0.0170
LYS 241
0.0249
ALA 242
0.0170
GLY 243
0.0150
PHE 244
0.0110
LEU 245
0.0122
CYS 246
0.0076
GLU 247
0.0168
LEU 248
0.0304
GLY 249
0.0281
GLU 250
0.0444
PHE 251
0.0321
GLU 252
0.0539
GLU 253
0.0125
ALA 254
0.0173
GLU 255
0.0312
GLU 256
0.0546
CYS 257
0.0437
PHE 258
0.0234
ASN 259
0.0280
GLU 260
0.0202
ALA 261
0.0072
ALA 262
0.0234
ASN 263
0.0362
ILE 264
0.0364
ASP 265
0.0092
GLU 266
0.0221
ASN 267
0.0212
SER 268
0.0072
SER 269
0.0052
ASP 270
0.0027
LEU 271
0.0036
TYR 272
0.0048
LEU 273
0.0040
HIS 274
0.0033
ARG 275
0.0022
GLY 276
0.0070
GLN 277
0.0097
MET 278
0.0101
GLU 279
0.0105
LEU 280
0.0165
ILE 281
0.0136
MET 282
0.0193
GLY 283
0.0202
ASP 284
0.0244
TYR 285
0.0233
PRO 286
0.0249
SER 287
0.0199
ALA 288
0.0087
VAL 289
0.0058
THR 290
0.0055
SER 291
0.0078
LEU 292
0.0073
ARG 293
0.0158
ARG 294
0.0147
SER 295
0.0107
LEU 296
0.0116
THR 297
0.0135
ARG 298
0.0084
CYS 299
0.0096
ASP 300
0.0136
THR 301
0.0123
LEU 302
0.0126
ALA 303
0.0132
VAL 304
0.0081
THR 305
0.0092
HIS 306
0.0083
ILE 307
0.0018
SER 308
0.0035
TYR 309
0.0013
GLY 310
0.0074
MET 311
0.0056
ALA 312
0.0085
LEU 313
0.0077
TYR 314
0.0096
LYS 315
0.0123
ALA 316
0.0179
GLY 317
0.0112
SER 318
0.0042
ILE 319
0.0124
TYR 320
0.0242
GLN 321
0.0073
SER 322
0.0060
LEU 323
0.0119
ASP 324
0.0106
VAL 325
0.0086
PHE 326
0.0083
LYS 327
0.0093
THR 328
0.0164
ALA 329
0.0158
LEU 330
0.0110
GLU 331
0.0169
GLN 332
0.0195
PHE 333
0.0136
PRO 334
0.0051
THR 335
0.0062
SER 336
0.0097
HIS 337
0.0065
GLU 338
0.0088
VAL 339
0.0069
ARG 340
0.0045
LEU 341
0.0063
PHE 342
0.0065
TYR 343
0.0056
GLY 344
0.0072
ASP 345
0.0097
VAL 346
0.0084
LEU 347
0.0070
SER 348
0.0086
ASP 349
0.0169
ARG 350
0.0182
ALA 351
0.0111
ASP 352
0.0078
TYR 353
0.0028
GLY 354
0.0096
GLN 355
0.0062
ALA 356
0.0054
MET 357
0.0022
MET 358
0.0026
HIS 359
0.0039
LEU 360
0.0041
LYS 361
0.0046
LYS 362
0.0062
ALA 363
0.0067
PHE 364
0.0053
GLU 365
0.0074
PHE 366
0.0113
SER 367
0.0092
PRO 368
0.0049
GLN 369
0.0039
CYS 370
0.0054
PRO 371
0.0055
LEU 372
0.0056
PRO 373
0.0054
TRP 374
0.0057
LEU 375
0.0063
ASN 376
0.0022
ALA 377
0.0027
GLY 378
0.0043
ARG 379
0.0027
ILE 380
0.0032
PHE 381
0.0045
VAL 382
0.0099
ALA 383
0.0154
THR 384
0.0127
ASN 385
0.0123
ASP 386
0.0106
GLY 387
0.0268
ASN 388
0.0326
HIS 389
0.0214
ALA 390
0.0108
ILE 391
0.0113
SER 392
0.0084
HIS 393
0.0061
PHE 394
0.0094
GLU 395
0.0118
GLN 396
0.0121
ALA 397
0.0119
LEU 398
0.0097
GLN 399
0.0189
VAL 400
0.0112
ASP 401
0.0067
ALA 402
0.0037
ARG 403
0.0045
CYS 404
0.0045
SER 405
0.0070
ALA 406
0.0067
ALA 407
0.0049
HIS 408
0.0021
LEU 409
0.0057
ASP 410
0.0066
LEU 411
0.0064
ALA 412
0.0067
GLN 413
0.0080
VAL 414
0.0062
TYR 415
0.0065
PHE 416
0.0073
ALA 417
0.0102
GLN 418
0.0063
GLY 419
0.0053
LYS 420
0.0065
VAL 421
0.0051
ASP 422
0.0033
LYS 423
0.0036
ALA 424
0.0078
PHE 425
0.0079
ALA 426
0.0053
HIS 427
0.0027
PHE 428
0.0042
ASP 429
0.0110
LEU 430
0.0105
ALA 431
0.0089
THR 432
0.0124
GLU 433
0.0145
THR 434
0.0144
CYS 435
0.0128
ARG 436
0.0089
PHE 437
0.0095
LEU 438
0.0094
PRO 439
0.0120
GLU 440
0.0107
VAL 441
0.0100
GLU 442
0.0088
ASP 443
0.0096
ALA 444
0.0089
CYS 445
0.0088
ALA 446
0.0077
CYS 447
0.0107
ARG 448
0.0131
CYS 449
0.0160
VAL 450
0.0180
ALA 451
0.0196
THR 452
0.0183
MET 453
0.0128
GLN 454
0.0100
LEU 455
0.0108
GLN 456
0.0094
ALA 457
0.0021
THR 458
0.0025
THR 459
0.0041
ILE 460
0.0035
LEU 461
0.0063
GLY 462
0.0038
VAL 463
0.0057
GLU 464
0.0033
LEU 465
0.0028
ARG 466
0.0073
MET 467
0.0063
LEU 468
0.0051
LYS 469
0.0098
THR 470
0.0092
LYS 471
0.0138
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.