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 = 0.0773
ASP 21
0.0106
ASN 22
0.0043
THR 23
0.0053
ILE 24
0.0040
ASP 25
0.0041
GLY 26
0.0034
GLU 27
0.0055
PRO 28
0.0035
SER 29
0.0030
GLY 30
0.0022
GLU 31
0.0014
ILE 32
0.0004
LYS 33
0.0014
VAL 34
0.0016
VAL 35
0.0018
THR 36
0.0021
TRP 37
0.0028
ARG 38
0.0039
THR 39
0.0042
ASP 40
0.0027
LEU 41
0.0032
VAL 42
0.0035
GLU 43
0.0082
ASP 44
0.0109
GLY 45
0.0044
THR 46
0.0046
PHE 47
0.0047
GLU 48
0.0089
LYS 49
0.0063
TYR 50
0.0037
ALA 51
0.0100
GLU 52
0.0111
GLU 53
0.0040
PHE 54
0.0019
GLN 55
0.0046
LYS 56
0.0029
LEU 57
0.0016
HIS 58
0.0039
PRO 59
0.0049
ASP 60
0.0022
VAL 61
0.0032
THR 62
0.0042
VAL 63
0.0062
THR 64
0.0037
PHE 65
0.0022
GLU 66
0.0029
GLY 67
0.0024
ILE 68
0.0029
THR 69
0.0021
ASP 70
0.0022
TYR 71
0.0028
GLU 72
0.0065
GLY 73
0.0040
GLU 74
0.0042
MET 75
0.0042
LYS 76
0.0058
THR 77
0.0075
ARG 78
0.0036
LEU 79
0.0042
SER 80
0.0076
THR 81
0.0090
THR 82
0.0096
ASN 83
0.0103
TYR 84
0.0047
GLY 85
0.0051
ASP 86
0.0051
VAL 87
0.0031
ILE 88
0.0031
GLY 89
0.0032
ILE 90
0.0052
PRO 91
0.0089
SER 92
0.0151
MET 93
0.0110
LEU 94
0.0132
PRO 95
0.0136
SER 96
0.0209
GLN 97
0.0153
TYR 98
0.0063
GLU 99
0.0067
GLN 100
0.0050
PHE 101
0.0025
LEU 102
0.0056
GLU 103
0.0063
PRO 104
0.0064
LEU 105
0.0057
GLY 106
0.0188
GLU 107
0.0269
THR 108
0.0141
GLU 109
0.0223
GLU 110
0.0456
LEU 111
0.0269
ALA 112
0.0274
ASP 113
0.0430
THR 114
0.0173
TYR 115
0.0111
ARG 116
0.0073
PHE 117
0.0068
LEU 118
0.0065
THR 119
0.0084
THR 120
0.0068
HIS 121
0.0083
THR 122
0.0087
TYR 123
0.0083
GLU 124
0.0191
GLY 125
0.0164
THR 126
0.0064
GLN 127
0.0052
TYR 128
0.0066
GLY 129
0.0074
LEU 130
0.0065
ALA 131
0.0077
ILE 132
0.0082
GLY 133
0.0089
GLY 134
0.0094
ASN 135
0.0122
ALA 136
0.0120
ASN 137
0.0120
GLY 138
0.0114
ILE 139
0.0126
LEU 140
0.0132
TYR 141
0.0107
ASN 142
0.0100
LYS 143
0.0123
ARG 144
0.0146
VAL 145
0.0082
PHE 146
0.0094
GLU 147
0.0108
GLU 148
0.0111
ALA 149
0.0168
GLY 150
0.0578
VAL 151
0.0545
GLU 152
0.0773
THR 153
0.0662
LEU 154
0.0384
PRO 155
0.0239
THR 156
0.0295
THR 157
0.0276
GLU 158
0.0227
ASP 159
0.0238
GLU 160
0.0159
TRP 161
0.0087
LEU 162
0.0074
GLU 163
0.0158
ALA 164
0.0210
LEU 165
0.0172
ARG 166
0.0205
LEU 167
0.0277
VAL 168
0.0216
ASP 169
0.0175
GLU 170
0.0188
ASN 171
0.0309
THR 172
0.0442
ASP 173
0.0689
ALA 174
0.0192
ILE 175
0.0192
PRO 176
0.0139
TYR 177
0.0102
TYR 178
0.0085
THR 179
0.0058
ASN 180
0.0067
TYR 181
0.0067
LYS 182
0.0087
ASP 183
0.0089
GLY 184
0.0102
TRP 185
0.0119
PRO 186
0.0080
LEU 187
0.0082
SER 188
0.0073
GLN 189
0.0116
ALA 190
0.0116
PHE 191
0.0071
SER 192
0.0101
ASN 193
0.0104
LEU 194
0.0088
GLY 195
0.0114
ALA 196
0.0115
ILE 197
0.0098
THR 198
0.0087
ASN 199
0.0100
ASP 200
0.0116
PRO 201
0.0191
ASP 202
0.0135
ALA 203
0.0154
GLY 204
0.0109
ILE 205
0.0120
THR 206
0.0119
LEU 207
0.0095
ALA 208
0.0104
GLU 209
0.0171
ASP 210
0.0055
PRO 211
0.0047
GLU 212
0.0066
PRO 213
0.0106
TRP 214
0.0099
THR 215
0.0084
GLU 216
0.0199
GLY 217
0.0128
THR 218
0.0100
ASP 219
0.0065
VAL 220
0.0083
TYR 221
0.0101
ALA 222
0.0079
ILE 223
0.0073
ASP 224
0.0048
SER 225
0.0061
LEU 226
0.0044
LEU 227
0.0024
TYR 228
0.0056
GLU 229
0.0088
THR 230
0.0079
VAL 231
0.0072
ALA 232
0.0099
ALA 233
0.0128
GLY 234
0.0104
LEU 235
0.0106
THR 236
0.0132
GLU 237
0.0170
ASP 238
0.0265
ASP 239
0.0206
PRO 240
0.0093
LEU 241
0.0217
THR 242
0.0273
THR 243
0.0037
ASN 244
0.0064
TRP 245
0.0110
GLU 246
0.0188
LYS 247
0.0130
SER 248
0.0013
LYS 249
0.0075
VAL 250
0.0031
ASP 251
0.0093
PHE 252
0.0114
ALA 253
0.0129
THR 254
0.0119
GLY 255
0.0172
ARG 256
0.0134
ILE 257
0.0070
ALA 258
0.0061
THR 259
0.0049
MET 260
0.0044
ALA 261
0.0150
LEU 262
0.0148
GLY 263
0.0149
SER 264
0.0150
TRP 265
0.0176
ALA 266
0.0214
VAL 267
0.0204
SER 268
0.0207
GLN 269
0.0238
MET 270
0.0212
GLN 271
0.0176
ALA 272
0.0187
ALA 273
0.0253
ALA 274
0.0126
GLU 275
0.0219
GLU 276
0.0279
ASN 277
0.0319
GLY 278
0.0635
ALA 279
0.0215
SER 280
0.0183
PRO 281
0.0120
GLU 282
0.0187
ASP 283
0.0179
VAL 284
0.0189
GLY 285
0.0162
PHE 286
0.0131
MET 287
0.0091
ALA 288
0.0129
PHE 289
0.0115
PRO 290
0.0132
ALA 291
0.0233
ASN 292
0.0195
VAL 293
0.0113
ASP 294
0.0067
GLY 295
0.0157
GLN 296
0.0188
GLN 297
0.0132
TYR 298
0.0156
ALA 299
0.0188
THR 300
0.0154
ILE 301
0.0148
GLY 302
0.0154
GLY 303
0.0110
ASP 304
0.0069
TYR 305
0.0062
ASN 306
0.0073
LEU 307
0.0066
GLY 308
0.0060
VAL 309
0.0047
SER 310
0.0047
ARG 311
0.0056
HIS 312
0.0062
SER 313
0.0052
GLU 314
0.0057
HIS 315
0.0040
LYS 316
0.0041
ALA 317
0.0038
ALA 318
0.0015
ALA 319
0.0023
TRP 320
0.0024
ALA 321
0.0044
PHE 322
0.0049
ILE 323
0.0059
GLN 324
0.0072
TRP 325
0.0072
LEU 326
0.0073
ILE 327
0.0077
GLU 328
0.0088
ASP 329
0.0100
SER 330
0.0086
GLY 331
0.0101
PHE 332
0.0075
THR 333
0.0106
GLU 334
0.0169
THR 335
0.0159
GLN 336
0.0136
ASN 337
0.0149
MET 338
0.0115
ILE 339
0.0067
SER 340
0.0061
THR 341
0.0072
VAL 342
0.0111
ILE 343
0.0151
ASP 344
0.0107
LYS 345
0.0046
PRO 346
0.0090
ALA 347
0.0209
PRO 348
0.0245
ASP 349
0.0252
TYR 350
0.0192
LEU 351
0.0192
ALA 352
0.0258
GLU 353
0.0207
LEU 354
0.0191
GLU 355
0.0341
SER 356
0.0523
ALA 357
0.0320
GLY 358
0.0218
VAL 359
0.0149
GLU 360
0.0221
LEU 361
0.0225
LEU 362
0.0233
GLU 363
0.0243
THR 364
0.0197
ASN 365
0.0124
PRO 366
0.0258
ALA 367
0.0115
PRO 368
0.0250
GLU 369
0.0298
GLY 370
0.0224
LYS 371
0.0154
GLU 372
0.0161
ASN 373
0.0191
LEU 374
0.0167
LEU 375
0.0124
ARG 376
0.0106
GLU 377
0.0164
ILE 378
0.0122
SER 379
0.0112
ASP 380
0.0092
THR 381
0.0108
ALA 382
0.0098
GLN 383
0.0078
ILE 384
0.0109
ASP 385
0.0104
LEU 386
0.0098
TRP 387
0.0071
GLY 388
0.0077
PRO 389
0.0090
LEU 390
0.0117
TYR 391
0.0099
ARG 392
0.0081
GLN 393
0.0063
LYS 394
0.0081
LEU 395
0.0097
VAL 396
0.0092
ASP 397
0.0086
ILE 398
0.0095
ALA 399
0.0104
ARG 400
0.0080
GLY 401
0.0072
ALA 402
0.0127
ALA 403
0.0138
ASP 404
0.0155
GLY 405
0.0207
ASP 406
0.0185
LYS 407
0.0185
ASP 408
0.0159
THR 409
0.0222
SER 410
0.0278
PHE 411
0.0212
ALA 412
0.0276
GLU 413
0.0411
LEU 414
0.0196
ASN 415
0.0120
ALA 416
0.0153
THR 417
0.0070
TRP 418
0.0059
SER 419
0.0067
ASP 420
0.0101
ALA 421
0.0058
GLN 422
0.0026
ALA 423
0.0131
ARG 424
0.0097
VAL 425
0.0149
GLY 426
0.0032
GLU 427
0.0046
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.