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 = 0.0491
ALA 1
0.0491
GLN 2
0.0209
ARG 3
0.0101
ALA 4
0.0169
PHE 5
0.0159
ASN 6
0.0169
ALA 7
0.0152
LYS 8
0.0056
LEU 9
0.0106
ARG 10
0.0254
GLU 11
0.0101
GLY 12
0.0303
ASP 13
0.0297
LEU 14
0.0214
ALA 15
0.0214
SER 16
0.0223
ARG 17
0.0235
ARG 18
0.0152
GLN 19
0.0101
ASP 20
0.0138
ASP 21
0.0103
SER 22
0.0213
GLY 23
0.0280
ALA 24
0.0233
ILE 25
0.0065
ARG 26
0.0189
SER 27
0.0261
TYR 28
0.0119
THR 29
0.0146
GLU 30
0.0151
ALA 31
0.0135
MET 32
0.0110
ASN 33
0.0142
CYS 34
0.0217
VAL 35
0.0208
PRO 36
0.0180
LEU 37
0.0178
TYR 38
0.0104
HIS 39
0.0074
ALA 40
0.0093
VAL 41
0.0115
ILE 42
0.0070
VAL 43
0.0081
ASP 44
0.0081
ALA 45
0.0087
LEU 46
0.0107
THR 47
0.0095
LYS 48
0.0103
ARG 49
0.0132
ALA 50
0.0150
LYS 51
0.0164
SER 52
0.0137
TYR 53
0.0148
PHE 54
0.0118
LYS 55
0.0306
LEU 56
0.0255
LYS 57
0.0294
LYS 58
0.0228
PHE 59
0.0266
GLU 60
0.0455
GLU 61
0.0302
ALA 62
0.0222
GLN 63
0.0128
ALA 64
0.0131
ASP 65
0.0152
CYS 66
0.0071
THR 67
0.0092
LEU 68
0.0142
ALA 69
0.0141
LEU 70
0.0126
LYS 71
0.0195
ILE 72
0.0203
SER 73
0.0233
PRO 74
0.0199
PHE 75
0.0140
CYS 76
0.0124
LEU 77
0.0076
GLU 78
0.0117
ALA 79
0.0046
TYR 80
0.0077
ALA 81
0.0098
CYS 82
0.0130
GLN 83
0.0161
GLY 84
0.0199
ASP 85
0.0189
LEU 86
0.0171
ALA 87
0.0256
GLU 88
0.0254
SER 89
0.0322
ASN 90
0.0254
ARG 91
0.0467
GLU 92
0.0103
TYR 93
0.0178
GLU 94
0.0186
LYS 95
0.0224
ALA 96
0.0195
LEU 97
0.0102
GLN 98
0.0146
ASN 99
0.0157
HIS 100
0.0088
VAL 101
0.0082
LEU 102
0.0093
ALA 103
0.0034
PHE 104
0.0040
ILE 105
0.0032
LEU 106
0.0031
GLY 107
0.0077
GLY 108
0.0045
SER 109
0.0039
ARG 110
0.0079
VAL 111
0.0152
ILE 112
0.0220
GLU 113
0.0122
GLN 114
0.0108
ALA 115
0.0195
GLU 116
0.0232
VAL 117
0.0132
ILE 118
0.0085
GLU 119
0.0220
ARG 120
0.0221
VAL 121
0.0040
SER 122
0.0117
LYS 123
0.0129
PHE 124
0.0057
VAL 125
0.0061
GLY 126
0.0105
ARG 127
0.0139
GLU 128
0.0105
GLN 129
0.0037
ALA 130
0.0099
LYS 131
0.0152
ASP 132
0.0208
ILE 133
0.0083
TRP 134
0.0075
MET 135
0.0058
ILE 136
0.0122
LYS 137
0.0118
ARG 138
0.0165
HIS 139
0.0076
ASP 140
0.0069
LEU 141
0.0073
PRO 142
0.0090
SER 143
0.0103
LYS 144
0.0102
TRP 145
0.0127
LEU 146
0.0104
ILE 147
0.0081
ASP 148
0.0110
SER 149
0.0089
TYR 150
0.0046
PHE 151
0.0063
ASN 152
0.0083
SER 153
0.0061
PHE 154
0.0054
GLN 155
0.0074
ARG 156
0.0043
ASP 157
0.0028
ALA 158
0.0048
ASP 159
0.0036
SER 160
0.0255
GLY 161
0.0305
ILE 162
0.0119
SER 163
0.0142
ILE 164
0.0114
ASP 165
0.0177
HIS 166
0.0205
ASP 167
0.0089
ASP 168
0.0080
PHE 169
0.0121
GLU 170
0.0140
GLN 171
0.0128
TYR 172
0.0080
PHE 173
0.0041
LEU 174
0.0036
ARG 175
0.0086
ALA 176
0.0082
ILE 177
0.0048
ASP 178
0.0073
HIS 179
0.0065
LYS 180
0.0050
ARG 181
0.0081
ASN 182
0.0088
GLN 183
0.0058
ARG 184
0.0059
TYR 185
0.0080
HIS 186
0.0131
GLU 187
0.0125
ALA 188
0.0114
GLN 189
0.0127
GLN 190
0.0184
HIS 191
0.0135
PHE 192
0.0102
GLU 193
0.0122
ALA 194
0.0108
LEU 195
0.0066
SER 196
0.0076
LYS 197
0.0092
LYS 198
0.0093
ASN 199
0.0070
CYS 200
0.0063
VAL 201
0.0073
VAL 202
0.0056
ALA 203
0.0046
LEU 204
0.0063
ASN 205
0.0057
LEU 206
0.0056
HIS 207
0.0065
ALA 208
0.0040
THR 209
0.0061
PHE 210
0.0051
LEU 211
0.0030
TYR 212
0.0047
ILE 213
0.0029
THR 214
0.0045
GLY 215
0.0090
ASP 216
0.0105
VAL 217
0.0132
ALA 218
0.0152
THR 219
0.0119
ALA 220
0.0091
LEU 221
0.0085
ASP 222
0.0081
VAL 223
0.0075
ILE 224
0.0054
ASN 225
0.0051
VAL 226
0.0092
ALA 227
0.0071
LEU 228
0.0042
THR 229
0.0083
LEU 230
0.0074
ASP 231
0.0038
PRO 232
0.0033
THR 233
0.0029
HIS 234
0.0018
VAL 235
0.0039
ASN 236
0.0041
SER 237
0.0023
VAL 238
0.0055
VAL 239
0.0066
LYS 240
0.0059
LYS 241
0.0073
ALA 242
0.0083
GLY 243
0.0100
PHE 244
0.0085
LEU 245
0.0069
CYS 246
0.0104
GLU 247
0.0153
LEU 248
0.0155
GLY 249
0.0161
GLU 250
0.0071
PHE 251
0.0065
GLU 252
0.0095
GLU 253
0.0109
ALA 254
0.0095
GLU 255
0.0112
GLU 256
0.0118
CYS 257
0.0121
PHE 258
0.0142
ASN 259
0.0153
GLU 260
0.0120
ALA 261
0.0108
ALA 262
0.0096
ASN 263
0.0079
ILE 264
0.0051
ASP 265
0.0078
GLU 266
0.0081
ASN 267
0.0086
SER 268
0.0022
SER 269
0.0026
ASP 270
0.0018
LEU 271
0.0047
TYR 272
0.0036
LEU 273
0.0045
HIS 274
0.0076
ARG 275
0.0081
GLY 276
0.0083
GLN 277
0.0082
MET 278
0.0073
GLU 279
0.0065
LEU 280
0.0074
ILE 281
0.0173
MET 282
0.0189
GLY 283
0.0131
ASP 284
0.0161
TYR 285
0.0110
PRO 286
0.0234
SER 287
0.0185
ALA 288
0.0081
VAL 289
0.0082
THR 290
0.0083
SER 291
0.0054
LEU 292
0.0045
ARG 293
0.0057
ARG 294
0.0031
SER 295
0.0060
LEU 296
0.0107
THR 297
0.0121
ARG 298
0.0115
CYS 299
0.0127
ASP 300
0.0142
THR 301
0.0139
LEU 302
0.0124
ALA 303
0.0118
VAL 304
0.0074
THR 305
0.0058
HIS 306
0.0079
ILE 307
0.0033
SER 308
0.0029
TYR 309
0.0028
GLY 310
0.0029
MET 311
0.0060
ALA 312
0.0064
LEU 313
0.0076
TYR 314
0.0073
LYS 315
0.0140
ALA 316
0.0268
GLY 317
0.0297
SER 318
0.0180
ILE 319
0.0046
TYR 320
0.0170
GLN 321
0.0179
SER 322
0.0021
LEU 323
0.0085
ASP 324
0.0131
VAL 325
0.0042
PHE 326
0.0029
LYS 327
0.0073
THR 328
0.0072
ALA 329
0.0067
LEU 330
0.0068
GLU 331
0.0114
GLN 332
0.0115
PHE 333
0.0140
PRO 334
0.0180
THR 335
0.0214
SER 336
0.0177
HIS 337
0.0066
GLU 338
0.0071
VAL 339
0.0049
ARG 340
0.0039
LEU 341
0.0045
PHE 342
0.0069
TYR 343
0.0082
GLY 344
0.0084
ASP 345
0.0065
VAL 346
0.0076
LEU 347
0.0079
SER 348
0.0094
ASP 349
0.0118
ARG 350
0.0119
ALA 351
0.0219
ASP 352
0.0188
TYR 353
0.0281
GLY 354
0.0381
GLN 355
0.0269
ALA 356
0.0160
MET 357
0.0170
MET 358
0.0211
HIS 359
0.0139
LEU 360
0.0079
LYS 361
0.0128
LYS 362
0.0072
ALA 363
0.0045
PHE 364
0.0097
GLU 365
0.0103
PHE 366
0.0107
SER 367
0.0088
PRO 368
0.0172
GLN 369
0.0192
CYS 370
0.0169
PRO 371
0.0160
LEU 372
0.0169
PRO 373
0.0154
TRP 374
0.0142
LEU 375
0.0098
ASN 376
0.0093
ALA 377
0.0082
GLY 378
0.0060
ARG 379
0.0090
ILE 380
0.0094
PHE 381
0.0090
VAL 382
0.0033
ALA 383
0.0138
THR 384
0.0144
ASN 385
0.0248
ASP 386
0.0202
GLY 387
0.0196
ASN 388
0.0158
HIS 389
0.0083
ALA 390
0.0025
ILE 391
0.0065
SER 392
0.0057
HIS 393
0.0070
PHE 394
0.0055
GLU 395
0.0111
GLN 396
0.0151
ALA 397
0.0130
LEU 398
0.0097
GLN 399
0.0268
VAL 400
0.0173
ASP 401
0.0058
ALA 402
0.0096
ARG 403
0.0129
CYS 404
0.0134
SER 405
0.0146
ALA 406
0.0159
ALA 407
0.0160
HIS 408
0.0164
LEU 409
0.0157
ASP 410
0.0144
LEU 411
0.0127
ALA 412
0.0100
GLN 413
0.0129
VAL 414
0.0094
TYR 415
0.0040
PHE 416
0.0063
ALA 417
0.0141
GLN 418
0.0170
GLY 419
0.0193
LYS 420
0.0161
VAL 421
0.0148
ASP 422
0.0228
LYS 423
0.0161
ALA 424
0.0064
PHE 425
0.0086
ALA 426
0.0167
HIS 427
0.0148
PHE 428
0.0124
ASP 429
0.0144
LEU 430
0.0168
ALA 431
0.0128
THR 432
0.0069
GLU 433
0.0130
THR 434
0.0108
CYS 435
0.0038
ARG 436
0.0061
PHE 437
0.0067
LEU 438
0.0089
PRO 439
0.0059
GLU 440
0.0039
VAL 441
0.0071
GLU 442
0.0083
ASP 443
0.0094
ALA 444
0.0103
CYS 445
0.0078
ALA 446
0.0098
CYS 447
0.0113
ARG 448
0.0092
CYS 449
0.0115
VAL 450
0.0142
ALA 451
0.0123
THR 452
0.0136
MET 453
0.0111
GLN 454
0.0039
LEU 455
0.0083
GLN 456
0.0093
ALA 457
0.0043
THR 458
0.0112
THR 459
0.0134
ILE 460
0.0092
LEU 461
0.0142
GLY 462
0.0205
VAL 463
0.0221
GLU 464
0.0161
LEU 465
0.0088
ARG 466
0.0092
MET 467
0.0143
LEU 468
0.0165
LYS 469
0.0073
THR 470
0.0214
LYS 471
0.0183
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.