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 = 0.0544
ALA 1
0.0544
GLN 2
0.0275
ARG 3
0.0147
ALA 4
0.0135
PHE 5
0.0094
ASN 6
0.0064
ALA 7
0.0074
LYS 8
0.0029
LEU 9
0.0062
ARG 10
0.0184
GLU 11
0.0123
GLY 12
0.0243
ASP 13
0.0193
LEU 14
0.0204
ALA 15
0.0187
SER 16
0.0155
ARG 17
0.0237
ARG 18
0.0287
GLN 19
0.0113
ASP 20
0.0055
ASP 21
0.0146
SER 22
0.0159
GLY 23
0.0196
ALA 24
0.0150
ILE 25
0.0065
ARG 26
0.0173
SER 27
0.0130
TYR 28
0.0033
THR 29
0.0069
GLU 30
0.0086
ALA 31
0.0089
MET 32
0.0083
ASN 33
0.0176
CYS 34
0.0189
VAL 35
0.0167
PRO 36
0.0139
LEU 37
0.0109
TYR 38
0.0192
HIS 39
0.0172
ALA 40
0.0115
VAL 41
0.0135
ILE 42
0.0110
VAL 43
0.0082
ASP 44
0.0076
ALA 45
0.0102
LEU 46
0.0154
THR 47
0.0163
LYS 48
0.0144
ARG 49
0.0174
ALA 50
0.0163
LYS 51
0.0158
SER 52
0.0112
TYR 53
0.0114
PHE 54
0.0067
LYS 55
0.0135
LEU 56
0.0239
LYS 57
0.0232
LYS 58
0.0189
PHE 59
0.0127
GLU 60
0.0129
GLU 61
0.0155
ALA 62
0.0112
GLN 63
0.0100
ALA 64
0.0164
ASP 65
0.0173
CYS 66
0.0168
THR 67
0.0186
LEU 68
0.0195
ALA 69
0.0111
LEU 70
0.0108
LYS 71
0.0295
ILE 72
0.0304
SER 73
0.0240
PRO 74
0.0081
PHE 75
0.0239
CYS 76
0.0049
LEU 77
0.0102
GLU 78
0.0102
ALA 79
0.0087
TYR 80
0.0106
ALA 81
0.0131
CYS 82
0.0150
GLN 83
0.0129
GLY 84
0.0147
ASP 85
0.0115
LEU 86
0.0086
ALA 87
0.0142
GLU 88
0.0159
SER 89
0.0230
ASN 90
0.0225
ARG 91
0.0170
GLU 92
0.0130
TYR 93
0.0189
GLU 94
0.0177
LYS 95
0.0206
ALA 96
0.0174
LEU 97
0.0122
GLN 98
0.0118
ASN 99
0.0116
HIS 100
0.0088
VAL 101
0.0065
LEU 102
0.0064
ALA 103
0.0086
PHE 104
0.0080
ILE 105
0.0095
LEU 106
0.0130
GLY 107
0.0134
GLY 108
0.0137
SER 109
0.0217
ARG 110
0.0152
VAL 111
0.0192
ILE 112
0.0265
GLU 113
0.0197
GLN 114
0.0148
ALA 115
0.0183
GLU 116
0.0168
VAL 117
0.0147
ILE 118
0.0091
GLU 119
0.0043
ARG 120
0.0095
VAL 121
0.0103
SER 122
0.0101
LYS 123
0.0070
PHE 124
0.0076
VAL 125
0.0130
GLY 126
0.0140
ARG 127
0.0100
GLU 128
0.0119
GLN 129
0.0161
ALA 130
0.0176
LYS 131
0.0225
ASP 132
0.0419
ILE 133
0.0112
TRP 134
0.0068
MET 135
0.0232
ILE 136
0.0280
LYS 137
0.0157
ARG 138
0.0184
HIS 139
0.0096
ASP 140
0.0084
LEU 141
0.0068
PRO 142
0.0056
SER 143
0.0065
LYS 144
0.0053
TRP 145
0.0052
LEU 146
0.0068
ILE 147
0.0048
ASP 148
0.0060
SER 149
0.0082
TYR 150
0.0062
PHE 151
0.0035
ASN 152
0.0083
SER 153
0.0087
PHE 154
0.0060
GLN 155
0.0082
ARG 156
0.0087
ASP 157
0.0059
ALA 158
0.0086
ASP 159
0.0077
SER 160
0.0190
GLY 161
0.0280
ILE 162
0.0118
SER 163
0.0104
ILE 164
0.0094
ASP 165
0.0220
HIS 166
0.0140
ASP 167
0.0110
ASP 168
0.0155
PHE 169
0.0126
GLU 170
0.0073
GLN 171
0.0061
TYR 172
0.0057
PHE 173
0.0079
LEU 174
0.0115
ARG 175
0.0118
ALA 176
0.0117
ILE 177
0.0151
ASP 178
0.0151
HIS 179
0.0114
LYS 180
0.0097
ARG 181
0.0082
ASN 182
0.0084
GLN 183
0.0047
ARG 184
0.0079
TYR 185
0.0012
HIS 186
0.0026
GLU 187
0.0053
ALA 188
0.0061
GLN 189
0.0057
GLN 190
0.0026
HIS 191
0.0031
PHE 192
0.0068
GLU 193
0.0061
ALA 194
0.0037
LEU 195
0.0039
SER 196
0.0057
LYS 197
0.0130
LYS 198
0.0167
ASN 199
0.0100
CYS 200
0.0137
VAL 201
0.0131
VAL 202
0.0132
ALA 203
0.0108
LEU 204
0.0099
ASN 205
0.0107
LEU 206
0.0093
HIS 207
0.0079
ALA 208
0.0078
THR 209
0.0079
PHE 210
0.0074
LEU 211
0.0074
TYR 212
0.0045
ILE 213
0.0066
THR 214
0.0112
GLY 215
0.0078
ASP 216
0.0064
VAL 217
0.0017
ALA 218
0.0093
THR 219
0.0120
ALA 220
0.0089
LEU 221
0.0079
ASP 222
0.0149
VAL 223
0.0102
ILE 224
0.0073
ASN 225
0.0067
VAL 226
0.0058
ALA 227
0.0095
LEU 228
0.0050
THR 229
0.0093
LEU 230
0.0156
ASP 231
0.0146
PRO 232
0.0055
THR 233
0.0046
HIS 234
0.0074
VAL 235
0.0070
ASN 236
0.0063
SER 237
0.0063
VAL 238
0.0031
VAL 239
0.0027
LYS 240
0.0038
LYS 241
0.0035
ALA 242
0.0053
GLY 243
0.0068
PHE 244
0.0054
LEU 245
0.0078
CYS 246
0.0100
GLU 247
0.0132
LEU 248
0.0120
GLY 249
0.0138
GLU 250
0.0100
PHE 251
0.0085
GLU 252
0.0103
GLU 253
0.0077
ALA 254
0.0061
GLU 255
0.0022
GLU 256
0.0024
CYS 257
0.0038
PHE 258
0.0040
ASN 259
0.0082
GLU 260
0.0105
ALA 261
0.0101
ALA 262
0.0117
ASN 263
0.0197
ILE 264
0.0232
ASP 265
0.0155
GLU 266
0.0091
ASN 267
0.0136
SER 268
0.0068
SER 269
0.0070
ASP 270
0.0059
LEU 271
0.0048
TYR 272
0.0053
LEU 273
0.0060
HIS 274
0.0070
ARG 275
0.0063
GLY 276
0.0054
GLN 277
0.0079
MET 278
0.0077
GLU 279
0.0077
LEU 280
0.0047
ILE 281
0.0081
MET 282
0.0101
GLY 283
0.0083
ASP 284
0.0098
TYR 285
0.0033
PRO 286
0.0059
SER 287
0.0074
ALA 288
0.0055
VAL 289
0.0042
THR 290
0.0052
SER 291
0.0057
LEU 292
0.0050
ARG 293
0.0061
ARG 294
0.0062
SER 295
0.0049
LEU 296
0.0038
THR 297
0.0038
ARG 298
0.0021
CYS 299
0.0042
ASP 300
0.0081
THR 301
0.0113
LEU 302
0.0063
ALA 303
0.0065
VAL 304
0.0058
THR 305
0.0072
HIS 306
0.0092
ILE 307
0.0076
SER 308
0.0082
TYR 309
0.0085
GLY 310
0.0075
MET 311
0.0088
ALA 312
0.0083
LEU 313
0.0087
TYR 314
0.0097
LYS 315
0.0119
ALA 316
0.0093
GLY 317
0.0090
SER 318
0.0106
ILE 319
0.0121
TYR 320
0.0075
GLN 321
0.0066
SER 322
0.0079
LEU 323
0.0036
ASP 324
0.0089
VAL 325
0.0078
PHE 326
0.0048
LYS 327
0.0062
THR 328
0.0068
ALA 329
0.0055
LEU 330
0.0017
GLU 331
0.0066
GLN 332
0.0112
PHE 333
0.0062
PRO 334
0.0156
THR 335
0.0169
SER 336
0.0071
HIS 337
0.0079
GLU 338
0.0082
VAL 339
0.0061
ARG 340
0.0091
LEU 341
0.0087
PHE 342
0.0081
TYR 343
0.0056
GLY 344
0.0040
ASP 345
0.0047
VAL 346
0.0060
LEU 347
0.0024
SER 348
0.0052
ASP 349
0.0086
ARG 350
0.0058
ALA 351
0.0035
ASP 352
0.0058
TYR 353
0.0124
GLY 354
0.0153
GLN 355
0.0040
ALA 356
0.0045
MET 357
0.0044
MET 358
0.0081
HIS 359
0.0079
LEU 360
0.0097
LYS 361
0.0238
LYS 362
0.0161
ALA 363
0.0088
PHE 364
0.0116
GLU 365
0.0071
PHE 366
0.0111
SER 367
0.0189
PRO 368
0.0224
GLN 369
0.0231
CYS 370
0.0097
PRO 371
0.0088
LEU 372
0.0084
PRO 373
0.0071
TRP 374
0.0053
LEU 375
0.0040
ASN 376
0.0057
ALA 377
0.0059
GLY 378
0.0072
ARG 379
0.0113
ILE 380
0.0134
PHE 381
0.0104
VAL 382
0.0120
ALA 383
0.0233
THR 384
0.0200
ASN 385
0.0071
ASP 386
0.0172
GLY 387
0.0216
ASN 388
0.0266
HIS 389
0.0178
ALA 390
0.0028
ILE 391
0.0099
SER 392
0.0043
HIS 393
0.0102
PHE 394
0.0113
GLU 395
0.0154
GLN 396
0.0166
ALA 397
0.0106
LEU 398
0.0228
GLN 399
0.0292
VAL 400
0.0171
ASP 401
0.0204
ALA 402
0.0283
ARG 403
0.0254
CYS 404
0.0268
SER 405
0.0213
ALA 406
0.0210
ALA 407
0.0150
HIS 408
0.0084
LEU 409
0.0108
ASP 410
0.0135
LEU 411
0.0123
ALA 412
0.0137
GLN 413
0.0151
VAL 414
0.0141
TYR 415
0.0102
PHE 416
0.0009
ALA 417
0.0050
GLN 418
0.0077
GLY 419
0.0154
LYS 420
0.0138
VAL 421
0.0199
ASP 422
0.0281
LYS 423
0.0286
ALA 424
0.0124
PHE 425
0.0111
ALA 426
0.0168
HIS 427
0.0140
PHE 428
0.0145
ASP 429
0.0191
LEU 430
0.0132
ALA 431
0.0070
THR 432
0.0110
GLU 433
0.0175
THR 434
0.0174
CYS 435
0.0117
ARG 436
0.0086
PHE 437
0.0110
LEU 438
0.0126
PRO 439
0.0156
GLU 440
0.0172
VAL 441
0.0154
GLU 442
0.0143
ASP 443
0.0173
ALA 444
0.0192
CYS 445
0.0209
ALA 446
0.0174
CYS 447
0.0132
ARG 448
0.0169
CYS 449
0.0201
VAL 450
0.0164
ALA 451
0.0147
THR 452
0.0134
MET 453
0.0157
GLN 454
0.0136
LEU 455
0.0119
GLN 456
0.0144
ALA 457
0.0227
THR 458
0.0161
THR 459
0.0408
ILE 460
0.0405
LEU 461
0.0367
GLY 462
0.0306
VAL 463
0.0224
GLU 464
0.0414
LEU 465
0.0260
ARG 466
0.0120
MET 467
0.0135
LEU 468
0.0088
LYS 469
0.0165
THR 470
0.0159
LYS 471
0.0245
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.