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 = 0.0443
ALA 1
0.0285
GLN 2
0.0229
ARG 3
0.0080
ALA 4
0.0115
PHE 5
0.0164
ASN 6
0.0186
ALA 7
0.0154
LYS 8
0.0200
LEU 9
0.0178
ARG 10
0.0223
GLU 11
0.0217
GLY 12
0.0170
ASP 13
0.0142
LEU 14
0.0196
ALA 15
0.0240
SER 16
0.0254
ARG 17
0.0206
ARG 18
0.0233
GLN 19
0.0215
ASP 20
0.0177
ASP 21
0.0177
SER 22
0.0115
GLY 23
0.0127
ALA 24
0.0141
ILE 25
0.0124
ARG 26
0.0151
SER 27
0.0182
TYR 28
0.0139
THR 29
0.0191
GLU 30
0.0201
ALA 31
0.0124
MET 32
0.0141
ASN 33
0.0156
CYS 34
0.0107
VAL 35
0.0164
PRO 36
0.0152
LEU 37
0.0096
TYR 38
0.0119
HIS 39
0.0215
ALA 40
0.0224
VAL 41
0.0235
ILE 42
0.0181
VAL 43
0.0177
ASP 44
0.0146
ALA 45
0.0116
LEU 46
0.0162
THR 47
0.0132
LYS 48
0.0160
ARG 49
0.0164
ALA 50
0.0181
LYS 51
0.0209
SER 52
0.0207
TYR 53
0.0209
PHE 54
0.0246
LYS 55
0.0372
LEU 56
0.0266
LYS 57
0.0351
LYS 58
0.0235
PHE 59
0.0222
GLU 60
0.0175
GLU 61
0.0200
ALA 62
0.0228
GLN 63
0.0166
ALA 64
0.0209
ASP 65
0.0228
CYS 66
0.0219
THR 67
0.0284
LEU 68
0.0295
ALA 69
0.0266
LEU 70
0.0299
LYS 71
0.0292
ILE 72
0.0221
SER 73
0.0282
PRO 74
0.0274
PHE 75
0.0219
CYS 76
0.0269
LEU 77
0.0201
GLU 78
0.0209
ALA 79
0.0217
TYR 80
0.0140
ALA 81
0.0114
CYS 82
0.0164
GLN 83
0.0128
GLY 84
0.0069
ASP 85
0.0055
LEU 86
0.0072
ALA 87
0.0102
GLU 88
0.0119
SER 89
0.0132
ASN 90
0.0173
ARG 91
0.0240
GLU 92
0.0125
TYR 93
0.0121
GLU 94
0.0127
LYS 95
0.0037
ALA 96
0.0087
LEU 97
0.0083
GLN 98
0.0081
ASN 99
0.0063
HIS 100
0.0112
VAL 101
0.0143
LEU 102
0.0126
ALA 103
0.0111
PHE 104
0.0169
ILE 105
0.0199
LEU 106
0.0144
GLY 107
0.0175
GLY 108
0.0160
SER 109
0.0232
ARG 110
0.0059
VAL 111
0.0156
ILE 112
0.0226
GLU 113
0.0206
GLN 114
0.0256
ALA 115
0.0355
GLU 116
0.0370
VAL 117
0.0263
ILE 118
0.0220
GLU 119
0.0225
ARG 120
0.0199
VAL 121
0.0111
SER 122
0.0131
LYS 123
0.0174
PHE 124
0.0247
VAL 125
0.0250
GLY 126
0.0292
ARG 127
0.0351
GLU 128
0.0407
GLN 129
0.0405
ALA 130
0.0212
LYS 131
0.0215
ASP 132
0.0102
ILE 133
0.0130
TRP 134
0.0159
MET 135
0.0442
ILE 136
0.0443
LYS 137
0.0151
ARG 138
0.0398
HIS 139
0.0131
ASP 140
0.0103
LEU 141
0.0067
PRO 142
0.0109
SER 143
0.0111
LYS 144
0.0117
TRP 145
0.0145
LEU 146
0.0139
ILE 147
0.0124
ASP 148
0.0143
SER 149
0.0137
TYR 150
0.0091
PHE 151
0.0072
ASN 152
0.0094
SER 153
0.0065
PHE 154
0.0079
GLN 155
0.0073
ARG 156
0.0060
ASP 157
0.0064
ALA 158
0.0039
ASP 159
0.0021
SER 160
0.0070
GLY 161
0.0095
ILE 162
0.0079
SER 163
0.0032
ILE 164
0.0060
ASP 165
0.0032
HIS 166
0.0097
ASP 167
0.0082
ASP 168
0.0119
PHE 169
0.0112
GLU 170
0.0092
GLN 171
0.0084
TYR 172
0.0118
PHE 173
0.0084
LEU 174
0.0076
ARG 175
0.0091
ALA 176
0.0058
ILE 177
0.0042
ASP 178
0.0051
HIS 179
0.0055
LYS 180
0.0047
ARG 181
0.0075
ASN 182
0.0100
GLN 183
0.0126
ARG 184
0.0090
TYR 185
0.0087
HIS 186
0.0081
GLU 187
0.0059
ALA 188
0.0038
GLN 189
0.0042
GLN 190
0.0035
HIS 191
0.0025
PHE 192
0.0018
GLU 193
0.0015
ALA 194
0.0024
LEU 195
0.0027
SER 196
0.0025
LYS 197
0.0056
LYS 198
0.0067
ASN 199
0.0049
CYS 200
0.0038
VAL 201
0.0038
VAL 202
0.0022
ALA 203
0.0032
LEU 204
0.0033
ASN 205
0.0047
LEU 206
0.0040
HIS 207
0.0036
ALA 208
0.0055
THR 209
0.0049
PHE 210
0.0044
LEU 211
0.0049
TYR 212
0.0036
ILE 213
0.0029
THR 214
0.0063
GLY 215
0.0074
ASP 216
0.0082
VAL 217
0.0045
ALA 218
0.0066
THR 219
0.0061
ALA 220
0.0036
LEU 221
0.0039
ASP 222
0.0042
VAL 223
0.0052
ILE 224
0.0052
ASN 225
0.0051
VAL 226
0.0084
ALA 227
0.0063
LEU 228
0.0080
THR 229
0.0114
LEU 230
0.0069
ASP 231
0.0080
PRO 232
0.0159
THR 233
0.0120
HIS 234
0.0055
VAL 235
0.0053
ASN 236
0.0063
SER 237
0.0080
VAL 238
0.0085
VAL 239
0.0085
LYS 240
0.0098
LYS 241
0.0097
ALA 242
0.0073
GLY 243
0.0075
PHE 244
0.0035
LEU 245
0.0031
CYS 246
0.0021
GLU 247
0.0032
LEU 248
0.0060
GLY 249
0.0079
GLU 250
0.0090
PHE 251
0.0082
GLU 252
0.0138
GLU 253
0.0119
ALA 254
0.0078
GLU 255
0.0077
GLU 256
0.0113
CYS 257
0.0106
PHE 258
0.0074
ASN 259
0.0101
GLU 260
0.0107
ALA 261
0.0088
ALA 262
0.0078
ASN 263
0.0107
ILE 264
0.0090
ASP 265
0.0074
GLU 266
0.0048
ASN 267
0.0039
SER 268
0.0033
SER 269
0.0047
ASP 270
0.0064
LEU 271
0.0044
TYR 272
0.0046
LEU 273
0.0055
HIS 274
0.0069
ARG 275
0.0051
GLY 276
0.0055
GLN 277
0.0061
MET 278
0.0061
GLU 279
0.0059
LEU 280
0.0058
ILE 281
0.0102
MET 282
0.0108
GLY 283
0.0056
ASP 284
0.0108
TYR 285
0.0092
PRO 286
0.0162
SER 287
0.0138
ALA 288
0.0053
VAL 289
0.0049
THR 290
0.0067
SER 291
0.0056
LEU 292
0.0047
ARG 293
0.0058
ARG 294
0.0051
SER 295
0.0061
LEU 296
0.0080
THR 297
0.0077
ARG 298
0.0069
CYS 299
0.0088
ASP 300
0.0117
THR 301
0.0105
LEU 302
0.0105
ALA 303
0.0103
VAL 304
0.0086
THR 305
0.0088
HIS 306
0.0099
ILE 307
0.0063
SER 308
0.0054
TYR 309
0.0033
GLY 310
0.0053
MET 311
0.0054
ALA 312
0.0030
LEU 313
0.0078
TYR 314
0.0076
LYS 315
0.0137
ALA 316
0.0251
GLY 317
0.0337
SER 318
0.0228
ILE 319
0.0143
TYR 320
0.0120
GLN 321
0.0145
SER 322
0.0084
LEU 323
0.0151
ASP 324
0.0225
VAL 325
0.0140
PHE 326
0.0114
LYS 327
0.0155
THR 328
0.0140
ALA 329
0.0105
LEU 330
0.0105
GLU 331
0.0145
GLN 332
0.0090
PHE 333
0.0098
PRO 334
0.0191
THR 335
0.0183
SER 336
0.0075
HIS 337
0.0045
GLU 338
0.0037
VAL 339
0.0044
ARG 340
0.0084
LEU 341
0.0085
PHE 342
0.0106
TYR 343
0.0099
GLY 344
0.0076
ASP 345
0.0059
VAL 346
0.0013
LEU 347
0.0032
SER 348
0.0025
ASP 349
0.0129
ARG 350
0.0162
ALA 351
0.0137
ASP 352
0.0048
TYR 353
0.0028
GLY 354
0.0083
GLN 355
0.0062
ALA 356
0.0068
MET 357
0.0083
MET 358
0.0107
HIS 359
0.0107
LEU 360
0.0116
LYS 361
0.0152
LYS 362
0.0120
ALA 363
0.0091
PHE 364
0.0086
GLU 365
0.0092
PHE 366
0.0080
SER 367
0.0094
PRO 368
0.0061
GLN 369
0.0090
CYS 370
0.0107
PRO 371
0.0106
LEU 372
0.0115
PRO 373
0.0064
TRP 374
0.0048
LEU 375
0.0093
ASN 376
0.0058
ALA 377
0.0023
GLY 378
0.0035
ARG 379
0.0047
ILE 380
0.0067
PHE 381
0.0026
VAL 382
0.0085
ALA 383
0.0136
THR 384
0.0130
ASN 385
0.0145
ASP 386
0.0076
GLY 387
0.0258
ASN 388
0.0349
HIS 389
0.0252
ALA 390
0.0148
ILE 391
0.0195
SER 392
0.0200
HIS 393
0.0128
PHE 394
0.0145
GLU 395
0.0185
GLN 396
0.0138
ALA 397
0.0137
LEU 398
0.0164
GLN 399
0.0167
VAL 400
0.0129
ASP 401
0.0154
ALA 402
0.0167
ARG 403
0.0129
CYS 404
0.0137
SER 405
0.0045
ALA 406
0.0102
ALA 407
0.0110
HIS 408
0.0075
LEU 409
0.0079
ASP 410
0.0078
LEU 411
0.0093
ALA 412
0.0093
GLN 413
0.0111
VAL 414
0.0128
TYR 415
0.0109
PHE 416
0.0111
ALA 417
0.0099
GLN 418
0.0174
GLY 419
0.0184
LYS 420
0.0181
VAL 421
0.0167
ASP 422
0.0174
LYS 423
0.0161
ALA 424
0.0087
PHE 425
0.0081
ALA 426
0.0099
HIS 427
0.0061
PHE 428
0.0066
ASP 429
0.0101
LEU 430
0.0111
ALA 431
0.0079
THR 432
0.0131
GLU 433
0.0126
THR 434
0.0093
CYS 435
0.0104
ARG 436
0.0075
PHE 437
0.0109
LEU 438
0.0153
PRO 439
0.0172
GLU 440
0.0154
VAL 441
0.0131
GLU 442
0.0192
ASP 443
0.0177
ALA 444
0.0184
CYS 445
0.0200
ALA 446
0.0122
CYS 447
0.0116
ARG 448
0.0121
CYS 449
0.0108
VAL 450
0.0100
ALA 451
0.0064
THR 452
0.0090
MET 453
0.0086
GLN 454
0.0084
LEU 455
0.0103
GLN 456
0.0105
ALA 457
0.0099
THR 458
0.0124
THR 459
0.0141
ILE 460
0.0106
LEU 461
0.0139
GLY 462
0.0163
VAL 463
0.0133
GLU 464
0.0047
LEU 465
0.0040
ARG 466
0.0169
MET 467
0.0136
LEU 468
0.0131
LYS 469
0.0102
THR 470
0.0199
LYS 471
0.0319
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.