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 = 0.0503
ALA 1
0.0276
GLN 2
0.0153
ARG 3
0.0102
ALA 4
0.0093
PHE 5
0.0080
ASN 6
0.0051
ALA 7
0.0078
LYS 8
0.0058
LEU 9
0.0055
ARG 10
0.0143
GLU 11
0.0083
GLY 12
0.0097
ASP 13
0.0101
LEU 14
0.0098
ALA 15
0.0096
SER 16
0.0108
ARG 17
0.0086
ARG 18
0.0098
GLN 19
0.0108
ASP 20
0.0066
ASP 21
0.0085
SER 22
0.0054
GLY 23
0.0075
ALA 24
0.0072
ILE 25
0.0057
ARG 26
0.0096
SER 27
0.0064
TYR 28
0.0053
THR 29
0.0059
GLU 30
0.0062
ALA 31
0.0060
MET 32
0.0056
ASN 33
0.0124
CYS 34
0.0108
VAL 35
0.0112
PRO 36
0.0187
LEU 37
0.0190
TYR 38
0.0306
HIS 39
0.0141
ALA 40
0.0196
VAL 41
0.0175
ILE 42
0.0167
VAL 43
0.0134
ASP 44
0.0113
ALA 45
0.0088
LEU 46
0.0067
THR 47
0.0054
LYS 48
0.0059
ARG 49
0.0067
ALA 50
0.0049
LYS 51
0.0050
SER 52
0.0074
TYR 53
0.0054
PHE 54
0.0046
LYS 55
0.0089
LEU 56
0.0146
LYS 57
0.0157
LYS 58
0.0152
PHE 59
0.0133
GLU 60
0.0156
GLU 61
0.0088
ALA 62
0.0061
GLN 63
0.0076
ALA 64
0.0079
ASP 65
0.0058
CYS 66
0.0086
THR 67
0.0117
LEU 68
0.0095
ALA 69
0.0051
LEU 70
0.0119
LYS 71
0.0241
ILE 72
0.0230
SER 73
0.0135
PRO 74
0.0201
PHE 75
0.0091
CYS 76
0.0119
LEU 77
0.0133
GLU 78
0.0118
ALA 79
0.0120
TYR 80
0.0127
ALA 81
0.0119
CYS 82
0.0062
GLN 83
0.0060
GLY 84
0.0058
ASP 85
0.0089
LEU 86
0.0099
ALA 87
0.0110
GLU 88
0.0117
SER 89
0.0104
ASN 90
0.0059
ARG 91
0.0159
GLU 92
0.0157
TYR 93
0.0194
GLU 94
0.0196
LYS 95
0.0167
ALA 96
0.0155
LEU 97
0.0105
GLN 98
0.0079
ASN 99
0.0048
HIS 100
0.0045
VAL 101
0.0058
LEU 102
0.0100
ALA 103
0.0126
PHE 104
0.0133
ILE 105
0.0142
LEU 106
0.0117
GLY 107
0.0121
GLY 108
0.0117
SER 109
0.0201
ARG 110
0.0216
VAL 111
0.0172
ILE 112
0.0141
GLU 113
0.0148
GLN 114
0.0135
ALA 115
0.0196
GLU 116
0.0256
VAL 117
0.0157
ILE 118
0.0074
GLU 119
0.0094
ARG 120
0.0151
VAL 121
0.0166
SER 122
0.0140
LYS 123
0.0132
PHE 124
0.0126
VAL 125
0.0144
GLY 126
0.0132
ARG 127
0.0052
GLU 128
0.0057
GLN 129
0.0102
ALA 130
0.0035
LYS 131
0.0095
ASP 132
0.0111
ILE 133
0.0039
TRP 134
0.0031
MET 135
0.0039
ILE 136
0.0063
LYS 137
0.0035
ARG 138
0.0068
HIS 139
0.0078
ASP 140
0.0089
LEU 141
0.0079
PRO 142
0.0032
SER 143
0.0030
LYS 144
0.0028
TRP 145
0.0053
LEU 146
0.0049
ILE 147
0.0074
ASP 148
0.0095
SER 149
0.0137
TYR 150
0.0148
PHE 151
0.0117
ASN 152
0.0116
SER 153
0.0135
PHE 154
0.0121
GLN 155
0.0079
ARG 156
0.0102
ASP 157
0.0134
ALA 158
0.0138
ASP 159
0.0135
SER 160
0.0294
GLY 161
0.0398
ILE 162
0.0261
SER 163
0.0107
ILE 164
0.0319
ASP 165
0.0393
HIS 166
0.0360
ASP 167
0.0198
ASP 168
0.0252
PHE 169
0.0223
GLU 170
0.0170
GLN 171
0.0117
TYR 172
0.0093
PHE 173
0.0109
LEU 174
0.0116
ARG 175
0.0170
ALA 176
0.0198
ILE 177
0.0207
ASP 178
0.0195
HIS 179
0.0180
LYS 180
0.0149
ARG 181
0.0123
ASN 182
0.0109
GLN 183
0.0080
ARG 184
0.0164
TYR 185
0.0119
HIS 186
0.0203
GLU 187
0.0200
ALA 188
0.0175
GLN 189
0.0165
GLN 190
0.0190
HIS 191
0.0140
PHE 192
0.0160
GLU 193
0.0228
ALA 194
0.0185
LEU 195
0.0198
SER 196
0.0359
LYS 197
0.0503
LYS 198
0.0292
ASN 199
0.0192
CYS 200
0.0195
VAL 201
0.0189
VAL 202
0.0059
ALA 203
0.0056
LEU 204
0.0101
ASN 205
0.0055
LEU 206
0.0047
HIS 207
0.0057
ALA 208
0.0138
THR 209
0.0132
PHE 210
0.0117
LEU 211
0.0184
TYR 212
0.0165
ILE 213
0.0172
THR 214
0.0168
GLY 215
0.0148
ASP 216
0.0159
VAL 217
0.0191
ALA 218
0.0195
THR 219
0.0222
ALA 220
0.0226
LEU 221
0.0184
ASP 222
0.0200
VAL 223
0.0151
ILE 224
0.0142
ASN 225
0.0147
VAL 226
0.0164
ALA 227
0.0164
LEU 228
0.0148
THR 229
0.0182
LEU 230
0.0251
ASP 231
0.0333
PRO 232
0.0297
THR 233
0.0304
HIS 234
0.0211
VAL 235
0.0037
ASN 236
0.0090
SER 237
0.0093
VAL 238
0.0091
VAL 239
0.0108
LYS 240
0.0133
LYS 241
0.0151
ALA 242
0.0126
GLY 243
0.0122
PHE 244
0.0089
LEU 245
0.0104
CYS 246
0.0063
GLU 247
0.0099
LEU 248
0.0244
GLY 249
0.0353
GLU 250
0.0339
PHE 251
0.0168
GLU 252
0.0132
GLU 253
0.0220
ALA 254
0.0141
GLU 255
0.0219
GLU 256
0.0372
CYS 257
0.0272
PHE 258
0.0215
ASN 259
0.0225
GLU 260
0.0186
ALA 261
0.0070
ALA 262
0.0097
ASN 263
0.0197
ILE 264
0.0218
ASP 265
0.0141
GLU 266
0.0172
ASN 267
0.0165
SER 268
0.0070
SER 269
0.0058
ASP 270
0.0067
LEU 271
0.0061
TYR 272
0.0061
LEU 273
0.0069
HIS 274
0.0095
ARG 275
0.0104
GLY 276
0.0121
GLN 277
0.0088
MET 278
0.0100
GLU 279
0.0121
LEU 280
0.0144
ILE 281
0.0182
MET 282
0.0282
GLY 283
0.0099
ASP 284
0.0201
TYR 285
0.0165
PRO 286
0.0233
SER 287
0.0161
ALA 288
0.0040
VAL 289
0.0055
THR 290
0.0055
SER 291
0.0059
LEU 292
0.0051
ARG 293
0.0108
ARG 294
0.0107
SER 295
0.0053
LEU 296
0.0116
THR 297
0.0198
ARG 298
0.0151
CYS 299
0.0156
ASP 300
0.0173
THR 301
0.0168
LEU 302
0.0070
ALA 303
0.0030
VAL 304
0.0057
THR 305
0.0007
HIS 306
0.0038
ILE 307
0.0027
SER 308
0.0023
TYR 309
0.0024
GLY 310
0.0053
MET 311
0.0065
ALA 312
0.0071
LEU 313
0.0071
TYR 314
0.0084
LYS 315
0.0162
ALA 316
0.0324
GLY 317
0.0408
SER 318
0.0292
ILE 319
0.0117
TYR 320
0.0163
GLN 321
0.0189
SER 322
0.0060
LEU 323
0.0120
ASP 324
0.0146
VAL 325
0.0045
PHE 326
0.0056
LYS 327
0.0083
THR 328
0.0102
ALA 329
0.0054
LEU 330
0.0049
GLU 331
0.0175
GLN 332
0.0106
PHE 333
0.0017
PRO 334
0.0111
THR 335
0.0123
SER 336
0.0083
HIS 337
0.0055
GLU 338
0.0062
VAL 339
0.0061
ARG 340
0.0045
LEU 341
0.0042
PHE 342
0.0046
TYR 343
0.0044
GLY 344
0.0043
ASP 345
0.0052
VAL 346
0.0086
LEU 347
0.0049
SER 348
0.0077
ASP 349
0.0147
ARG 350
0.0140
ALA 351
0.0138
ASP 352
0.0094
TYR 353
0.0150
GLY 354
0.0173
GLN 355
0.0103
ALA 356
0.0081
MET 357
0.0089
MET 358
0.0092
HIS 359
0.0043
LEU 360
0.0037
LYS 361
0.0049
LYS 362
0.0036
ALA 363
0.0035
PHE 364
0.0055
GLU 365
0.0055
PHE 366
0.0063
SER 367
0.0103
PRO 368
0.0106
GLN 369
0.0105
CYS 370
0.0124
PRO 371
0.0097
LEU 372
0.0103
PRO 373
0.0076
TRP 374
0.0045
LEU 375
0.0049
ASN 376
0.0095
ALA 377
0.0080
GLY 378
0.0085
ARG 379
0.0125
ILE 380
0.0127
PHE 381
0.0125
VAL 382
0.0113
ALA 383
0.0170
THR 384
0.0138
ASN 385
0.0127
ASP 386
0.0174
GLY 387
0.0180
ASN 388
0.0215
HIS 389
0.0160
ALA 390
0.0039
ILE 391
0.0034
SER 392
0.0023
HIS 393
0.0040
PHE 394
0.0039
GLU 395
0.0070
GLN 396
0.0089
ALA 397
0.0097
LEU 398
0.0085
GLN 399
0.0173
VAL 400
0.0132
ASP 401
0.0096
ALA 402
0.0108
ARG 403
0.0140
CYS 404
0.0148
SER 405
0.0180
ALA 406
0.0138
ALA 407
0.0154
HIS 408
0.0143
LEU 409
0.0129
ASP 410
0.0129
LEU 411
0.0114
ALA 412
0.0084
GLN 413
0.0136
VAL 414
0.0114
TYR 415
0.0102
PHE 416
0.0060
ALA 417
0.0091
GLN 418
0.0100
GLY 419
0.0078
LYS 420
0.0130
VAL 421
0.0183
ASP 422
0.0281
LYS 423
0.0195
ALA 424
0.0101
PHE 425
0.0064
ALA 426
0.0077
HIS 427
0.0093
PHE 428
0.0075
ASP 429
0.0142
LEU 430
0.0202
ALA 431
0.0160
THR 432
0.0135
GLU 433
0.0222
THR 434
0.0239
CYS 435
0.0142
ARG 436
0.0034
PHE 437
0.0038
LEU 438
0.0020
PRO 439
0.0036
GLU 440
0.0042
VAL 441
0.0040
GLU 442
0.0024
ASP 443
0.0053
ALA 444
0.0022
CYS 445
0.0075
ALA 446
0.0112
CYS 447
0.0111
ARG 448
0.0128
CYS 449
0.0172
VAL 450
0.0186
ALA 451
0.0137
THR 452
0.0132
MET 453
0.0139
GLN 454
0.0096
LEU 455
0.0089
GLN 456
0.0092
ALA 457
0.0089
THR 458
0.0114
THR 459
0.0162
ILE 460
0.0122
LEU 461
0.0134
GLY 462
0.0175
VAL 463
0.0134
GLU 464
0.0114
LEU 465
0.0077
ARG 466
0.0088
MET 467
0.0049
LEU 468
0.0053
LYS 469
0.0126
THR 470
0.0154
LYS 471
0.0197
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.