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 = 0.0787
ALA 1
0.0157
GLN 2
0.0128
ARG 3
0.0106
ALA 4
0.0117
PHE 5
0.0108
ASN 6
0.0080
ALA 7
0.0080
LYS 8
0.0088
LEU 9
0.0069
ARG 10
0.0056
GLU 11
0.0072
GLY 12
0.0058
ASP 13
0.0060
LEU 14
0.0082
ALA 15
0.0075
SER 16
0.0065
ARG 17
0.0107
ARG 18
0.0118
GLN 19
0.0085
ASP 20
0.0072
ASP 21
0.0050
SER 22
0.0070
GLY 23
0.0079
ALA 24
0.0059
ILE 25
0.0080
ARG 26
0.0103
SER 27
0.0089
TYR 28
0.0090
THR 29
0.0124
GLU 30
0.0130
ALA 31
0.0112
MET 32
0.0138
ASN 33
0.0163
CYS 34
0.0152
VAL 35
0.0161
PRO 36
0.0188
LEU 37
0.0174
TYR 38
0.0194
HIS 39
0.0175
ALA 40
0.0162
VAL 41
0.0135
ILE 42
0.0134
VAL 43
0.0131
ASP 44
0.0110
ALA 45
0.0103
LEU 46
0.0118
THR 47
0.0115
LYS 48
0.0092
ARG 49
0.0093
ALA 50
0.0113
LYS 51
0.0098
SER 52
0.0077
TYR 53
0.0098
PHE 54
0.0108
LYS 55
0.0089
LEU 56
0.0086
LYS 57
0.0116
LYS 58
0.0113
PHE 59
0.0129
GLU 60
0.0143
GLU 61
0.0125
ALA 62
0.0116
GLN 63
0.0129
ALA 64
0.0144
ASP 65
0.0126
CYS 66
0.0130
THR 67
0.0150
LEU 68
0.0146
ALA 69
0.0136
LEU 70
0.0146
LYS 71
0.0157
ILE 72
0.0146
SER 73
0.0123
PRO 74
0.0129
PHE 75
0.0119
CYS 76
0.0123
LEU 77
0.0124
GLU 78
0.0126
ALA 79
0.0120
TYR 80
0.0117
ALA 81
0.0122
CYS 82
0.0117
GLN 83
0.0119
GLY 84
0.0119
ASP 85
0.0116
LEU 86
0.0114
ALA 87
0.0103
GLU 88
0.0092
SER 89
0.0106
ASN 90
0.0100
ARG 91
0.0062
GLU 92
0.0051
TYR 93
0.0044
GLU 94
0.0036
LYS 95
0.0043
ALA 96
0.0067
LEU 97
0.0068
GLN 98
0.0058
ASN 99
0.0073
HIS 100
0.0095
VAL 101
0.0089
LEU 102
0.0083
ALA 103
0.0112
PHE 104
0.0126
ILE 105
0.0102
LEU 106
0.0109
GLY 107
0.0141
GLY 108
0.0137
SER 109
0.0159
ARG 110
0.0203
VAL 111
0.0213
ILE 112
0.0245
GLU 113
0.0228
GLN 114
0.0168
ALA 115
0.0167
GLU 116
0.0172
VAL 117
0.0132
ILE 118
0.0101
GLU 119
0.0113
ARG 120
0.0095
VAL 121
0.0050
SER 122
0.0054
LYS 123
0.0059
PHE 124
0.0027
VAL 125
0.0029
GLY 126
0.0065
ARG 127
0.0076
GLU 128
0.0074
GLN 129
0.0076
ALA 130
0.0104
LYS 131
0.0119
ASP 132
0.0122
ILE 133
0.0111
TRP 134
0.0128
MET 135
0.0135
ILE 136
0.0140
LYS 137
0.0141
ARG 138
0.0151
HIS 139
0.0169
ASP 140
0.0175
LEU 141
0.0184
PRO 142
0.0198
SER 143
0.0222
LYS 144
0.0211
TRP 145
0.0185
LEU 146
0.0187
ILE 147
0.0195
ASP 148
0.0199
SER 149
0.0197
TYR 150
0.0181
PHE 151
0.0162
ASN 152
0.0149
SER 153
0.0142
PHE 154
0.0139
GLN 155
0.0142
ARG 156
0.0149
ASP 157
0.0134
ALA 158
0.0083
ASP 159
0.0135
SER 160
0.0139
GLY 161
0.0194
ILE 162
0.0248
SER 163
0.0430
ILE 164
0.0530
ASP 165
0.0689
HIS 166
0.0787
ASP 167
0.0770
ASP 168
0.0628
PHE 169
0.0465
GLU 170
0.0457
GLN 171
0.0467
TYR 172
0.0302
PHE 173
0.0244
LEU 174
0.0332
ARG 175
0.0340
ALA 176
0.0248
ILE 177
0.0250
ASP 178
0.0300
HIS 179
0.0289
LYS 180
0.0248
ARG 181
0.0287
ASN 182
0.0302
GLN 183
0.0286
ARG 184
0.0268
TYR 185
0.0220
HIS 186
0.0215
GLU 187
0.0226
ALA 188
0.0201
GLN 189
0.0158
GLN 190
0.0159
HIS 191
0.0160
PHE 192
0.0107
GLU 193
0.0059
ALA 194
0.0082
LEU 195
0.0120
SER 196
0.0053
LYS 197
0.0149
LYS 198
0.0208
ASN 199
0.0114
CYS 200
0.0112
VAL 201
0.0072
VAL 202
0.0085
ALA 203
0.0087
LEU 204
0.0044
ASN 205
0.0079
LEU 206
0.0112
HIS 207
0.0097
ALA 208
0.0108
THR 209
0.0135
PHE 210
0.0152
LEU 211
0.0143
TYR 212
0.0150
ILE 213
0.0162
THR 214
0.0165
GLY 215
0.0165
ASP 216
0.0157
VAL 217
0.0153
ALA 218
0.0148
THR 219
0.0139
ALA 220
0.0125
LEU 221
0.0117
ASP 222
0.0109
VAL 223
0.0075
ILE 224
0.0079
ASN 225
0.0064
VAL 226
0.0015
ALA 227
0.0038
LEU 228
0.0043
THR 229
0.0038
LEU 230
0.0032
ASP 231
0.0033
PRO 232
0.0064
THR 233
0.0088
HIS 234
0.0096
VAL 235
0.0130
ASN 236
0.0127
SER 237
0.0114
VAL 238
0.0132
VAL 239
0.0134
LYS 240
0.0136
LYS 241
0.0133
ALA 242
0.0134
GLY 243
0.0138
PHE 244
0.0138
LEU 245
0.0141
CYS 246
0.0122
GLU 247
0.0128
LEU 248
0.0144
GLY 249
0.0137
GLU 250
0.0167
PHE 251
0.0147
GLU 252
0.0170
GLU 253
0.0172
ALA 254
0.0151
GLU 255
0.0140
GLU 256
0.0156
CYS 257
0.0155
PHE 258
0.0138
ASN 259
0.0142
GLU 260
0.0156
ALA 261
0.0148
ALA 262
0.0150
ASN 263
0.0164
ILE 264
0.0164
ASP 265
0.0165
GLU 266
0.0153
ASN 267
0.0149
SER 268
0.0144
SER 269
0.0127
ASP 270
0.0133
LEU 271
0.0135
TYR 272
0.0114
LEU 273
0.0106
HIS 274
0.0122
ARG 275
0.0124
GLY 276
0.0102
GLN 277
0.0106
MET 278
0.0130
GLU 279
0.0124
LEU 280
0.0112
ILE 281
0.0133
MET 282
0.0154
GLY 283
0.0175
ASP 284
0.0162
TYR 285
0.0136
PRO 286
0.0128
SER 287
0.0118
ALA 288
0.0096
VAL 289
0.0085
THR 290
0.0078
SER 291
0.0088
LEU 292
0.0071
ARG 293
0.0067
ARG 294
0.0082
SER 295
0.0093
LEU 296
0.0086
THR 297
0.0097
ARG 298
0.0119
CYS 299
0.0123
ASP 300
0.0113
THR 301
0.0132
LEU 302
0.0114
ALA 303
0.0092
VAL 304
0.0081
THR 305
0.0072
HIS 306
0.0070
ILE 307
0.0063
SER 308
0.0066
TYR 309
0.0069
GLY 310
0.0096
MET 311
0.0102
ALA 312
0.0113
LEU 313
0.0146
TYR 314
0.0168
LYS 315
0.0183
ALA 316
0.0202
GLY 317
0.0236
SER 318
0.0216
ILE 319
0.0229
TYR 320
0.0249
GLN 321
0.0203
SER 322
0.0165
LEU 323
0.0189
ASP 324
0.0202
VAL 325
0.0146
PHE 326
0.0138
LYS 327
0.0191
THR 328
0.0185
ALA 329
0.0143
LEU 330
0.0176
GLU 331
0.0223
GLN 332
0.0196
PHE 333
0.0187
PRO 334
0.0226
THR 335
0.0217
SER 336
0.0159
HIS 337
0.0113
GLU 338
0.0074
VAL 339
0.0084
ARG 340
0.0107
LEU 341
0.0067
PHE 342
0.0065
TYR 343
0.0105
GLY 344
0.0105
ASP 345
0.0099
VAL 346
0.0138
LEU 347
0.0157
SER 348
0.0141
ASP 349
0.0177
ARG 350
0.0217
ALA 351
0.0209
ASP 352
0.0189
TYR 353
0.0153
GLY 354
0.0179
GLN 355
0.0176
ALA 356
0.0131
MET 357
0.0122
MET 358
0.0159
HIS 359
0.0132
LEU 360
0.0099
LYS 361
0.0127
LYS 362
0.0152
ALA 363
0.0116
PHE 364
0.0106
GLU 365
0.0160
PHE 366
0.0175
SER 367
0.0140
PRO 368
0.0114
GLN 369
0.0131
CYS 370
0.0100
PRO 371
0.0081
LEU 372
0.0058
PRO 373
0.0060
TRP 374
0.0054
LEU 375
0.0046
ASN 376
0.0054
ALA 377
0.0052
GLY 378
0.0053
ARG 379
0.0054
ILE 380
0.0072
PHE 381
0.0068
VAL 382
0.0071
ALA 383
0.0098
THR 384
0.0100
ASN 385
0.0090
ASP 386
0.0067
GLY 387
0.0066
ASN 388
0.0053
HIS 389
0.0050
ALA 390
0.0051
ILE 391
0.0042
SER 392
0.0047
HIS 393
0.0049
PHE 394
0.0047
GLU 395
0.0047
GLN 396
0.0057
ALA 397
0.0062
LEU 398
0.0063
GLN 399
0.0069
VAL 400
0.0088
ASP 401
0.0097
ALA 402
0.0083
ARG 403
0.0101
CYS 404
0.0090
SER 405
0.0087
ALA 406
0.0062
ALA 407
0.0057
HIS 408
0.0053
LEU 409
0.0038
ASP 410
0.0039
LEU 411
0.0032
ALA 412
0.0024
GLN 413
0.0032
VAL 414
0.0026
TYR 415
0.0044
PHE 416
0.0053
ALA 417
0.0055
GLN 418
0.0054
GLY 419
0.0077
LYS 420
0.0072
VAL 421
0.0065
ASP 422
0.0067
LYS 423
0.0054
ALA 424
0.0043
PHE 425
0.0047
ALA 426
0.0043
HIS 427
0.0037
PHE 428
0.0042
ASP 429
0.0042
LEU 430
0.0052
ALA 431
0.0069
THR 432
0.0075
GLU 433
0.0079
THR 434
0.0089
CYS 435
0.0105
ARG 436
0.0129
PHE 437
0.0137
LEU 438
0.0141
PRO 439
0.0118
GLU 440
0.0109
VAL 441
0.0103
GLU 442
0.0080
ASP 443
0.0072
ALA 444
0.0075
CYS 445
0.0074
ALA 446
0.0062
CYS 447
0.0065
ARG 448
0.0067
CYS 449
0.0053
VAL 450
0.0055
ALA 451
0.0068
THR 452
0.0059
MET 453
0.0051
GLN 454
0.0069
LEU 455
0.0074
GLN 456
0.0061
ALA 457
0.0059
THR 458
0.0078
THR 459
0.0074
ILE 460
0.0055
LEU 461
0.0064
GLY 462
0.0076
VAL 463
0.0107
GLU 464
0.0120
LEU 465
0.0106
ARG 466
0.0125
MET 467
0.0127
LEU 468
0.0105
LYS 469
0.0112
THR 470
0.0146
LYS 471
0.0151
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.