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 = 0.0730
ASP 21
0.0169
ASN 22
0.0111
THR 23
0.0077
ILE 24
0.0062
ASP 25
0.0100
GLY 26
0.0124
GLU 27
0.0111
PRO 28
0.0073
SER 29
0.0093
GLY 30
0.0063
GLU 31
0.0057
ILE 32
0.0040
LYS 33
0.0044
VAL 34
0.0020
VAL 35
0.0032
THR 36
0.0030
TRP 37
0.0046
ARG 38
0.0036
THR 39
0.0044
ASP 40
0.0053
LEU 41
0.0046
VAL 42
0.0026
GLU 43
0.0042
ASP 44
0.0089
GLY 45
0.0100
THR 46
0.0089
PHE 47
0.0059
GLU 48
0.0086
LYS 49
0.0103
TYR 50
0.0068
ALA 51
0.0072
GLU 52
0.0110
GLU 53
0.0088
PHE 54
0.0048
GLN 55
0.0074
LYS 56
0.0082
LEU 57
0.0032
HIS 58
0.0051
PRO 59
0.0086
ASP 60
0.0083
VAL 61
0.0068
THR 62
0.0077
VAL 63
0.0059
THR 64
0.0054
PHE 65
0.0034
GLU 66
0.0081
GLY 67
0.0080
ILE 68
0.0119
THR 69
0.0251
ASP 70
0.0249
TYR 71
0.0155
GLU 72
0.0146
GLY 73
0.0173
GLU 74
0.0175
MET 75
0.0091
LYS 76
0.0077
THR 77
0.0126
ARG 78
0.0116
LEU 79
0.0065
SER 80
0.0095
THR 81
0.0146
THR 82
0.0153
ASN 83
0.0146
TYR 84
0.0068
GLY 85
0.0041
ASP 86
0.0018
VAL 87
0.0012
ILE 88
0.0009
GLY 89
0.0013
ILE 90
0.0036
PRO 91
0.0071
SER 92
0.0123
MET 93
0.0169
LEU 94
0.0200
PRO 95
0.0186
SER 96
0.0209
GLN 97
0.0175
TYR 98
0.0135
GLU 99
0.0163
GLN 100
0.0154
PHE 101
0.0096
LEU 102
0.0070
GLU 103
0.0059
PRO 104
0.0052
LEU 105
0.0035
GLY 106
0.0069
GLU 107
0.0076
THR 108
0.0092
GLU 109
0.0227
GLU 110
0.0255
LEU 111
0.0147
ALA 112
0.0222
ASP 113
0.0295
THR 114
0.0102
TYR 115
0.0076
ARG 116
0.0108
PHE 117
0.0083
LEU 118
0.0089
THR 119
0.0108
THR 120
0.0110
HIS 121
0.0099
THR 122
0.0090
TYR 123
0.0160
GLU 124
0.0213
GLY 125
0.0118
THR 126
0.0072
GLN 127
0.0052
TYR 128
0.0063
GLY 129
0.0036
LEU 130
0.0029
ALA 131
0.0045
ILE 132
0.0027
GLY 133
0.0039
GLY 134
0.0055
ASN 135
0.0033
ALA 136
0.0032
ASN 137
0.0038
GLY 138
0.0083
ILE 139
0.0092
LEU 140
0.0090
TYR 141
0.0114
ASN 142
0.0100
LYS 143
0.0127
ARG 144
0.0151
VAL 145
0.0123
PHE 146
0.0168
GLU 147
0.0281
GLU 148
0.0269
ALA 149
0.0260
GLY 150
0.0410
VAL 151
0.0328
GLU 152
0.0679
THR 153
0.0299
LEU 154
0.0187
PRO 155
0.0098
THR 156
0.0104
THR 157
0.0108
GLU 158
0.0097
ASP 159
0.0126
GLU 160
0.0129
TRP 161
0.0105
LEU 162
0.0116
GLU 163
0.0132
ALA 164
0.0133
LEU 165
0.0127
ARG 166
0.0176
LEU 167
0.0226
VAL 168
0.0183
ASP 169
0.0169
GLU 170
0.0257
ASN 171
0.0299
THR 172
0.0239
ASP 173
0.0195
ALA 174
0.0061
ILE 175
0.0050
PRO 176
0.0067
TYR 177
0.0066
TYR 178
0.0075
THR 179
0.0064
ASN 180
0.0073
TYR 181
0.0133
LYS 182
0.0164
ASP 183
0.0079
GLY 184
0.0114
TRP 185
0.0110
PRO 186
0.0053
LEU 187
0.0067
SER 188
0.0086
GLN 189
0.0055
ALA 190
0.0046
PHE 191
0.0049
SER 192
0.0047
ASN 193
0.0031
LEU 194
0.0057
GLY 195
0.0086
ALA 196
0.0077
ILE 197
0.0078
THR 198
0.0121
ASN 199
0.0132
ASP 200
0.0132
PRO 201
0.0130
ASP 202
0.0111
ALA 203
0.0102
GLY 204
0.0108
ILE 205
0.0116
THR 206
0.0109
LEU 207
0.0088
ALA 208
0.0127
GLU 209
0.0157
ASP 210
0.0110
PRO 211
0.0112
GLU 212
0.0084
PRO 213
0.0061
TRP 214
0.0078
THR 215
0.0088
GLU 216
0.0096
GLY 217
0.0082
THR 218
0.0071
ASP 219
0.0064
VAL 220
0.0076
TYR 221
0.0080
ALA 222
0.0057
ILE 223
0.0054
ASP 224
0.0048
SER 225
0.0036
LEU 226
0.0033
LEU 227
0.0044
TYR 228
0.0064
GLU 229
0.0052
THR 230
0.0101
VAL 231
0.0146
ALA 232
0.0114
ALA 233
0.0130
GLY 234
0.0055
LEU 235
0.0077
THR 236
0.0092
GLU 237
0.0226
ASP 238
0.0362
ASP 239
0.0379
PRO 240
0.0271
LEU 241
0.0333
THR 242
0.0304
THR 243
0.0147
ASN 244
0.0090
TRP 245
0.0059
GLU 246
0.0125
LYS 247
0.0127
SER 248
0.0065
LYS 249
0.0118
VAL 250
0.0124
ASP 251
0.0076
PHE 252
0.0029
ALA 253
0.0084
THR 254
0.0130
GLY 255
0.0035
ARG 256
0.0046
ILE 257
0.0033
ALA 258
0.0064
THR 259
0.0083
MET 260
0.0094
ALA 261
0.0091
LEU 262
0.0094
GLY 263
0.0098
SER 264
0.0092
TRP 265
0.0111
ALA 266
0.0111
VAL 267
0.0114
SER 268
0.0138
GLN 269
0.0176
MET 270
0.0152
GLN 271
0.0150
ALA 272
0.0308
ALA 273
0.0332
ALA 274
0.0280
GLU 275
0.0419
GLU 276
0.0626
ASN 277
0.0593
GLY 278
0.0650
ALA 279
0.0392
SER 280
0.0285
PRO 281
0.0144
GLU 282
0.0135
ASP 283
0.0115
VAL 284
0.0073
GLY 285
0.0101
PHE 286
0.0103
MET 287
0.0109
ALA 288
0.0071
PHE 289
0.0058
PRO 290
0.0081
ALA 291
0.0112
ASN 292
0.0146
VAL 293
0.0203
ASP 294
0.0408
GLY 295
0.0306
GLN 296
0.0191
GLN 297
0.0099
TYR 298
0.0083
ALA 299
0.0061
THR 300
0.0044
ILE 301
0.0061
GLY 302
0.0071
GLY 303
0.0019
ASP 304
0.0012
TYR 305
0.0010
ASN 306
0.0030
LEU 307
0.0019
GLY 308
0.0023
VAL 309
0.0023
SER 310
0.0054
ARG 311
0.0095
HIS 312
0.0092
SER 313
0.0056
GLU 314
0.0064
HIS 315
0.0050
LYS 316
0.0029
ALA 317
0.0044
ALA 318
0.0033
ALA 319
0.0023
TRP 320
0.0026
ALA 321
0.0026
PHE 322
0.0008
ILE 323
0.0011
GLN 324
0.0029
TRP 325
0.0013
LEU 326
0.0024
ILE 327
0.0028
GLU 328
0.0031
ASP 329
0.0018
SER 330
0.0040
GLY 331
0.0050
PHE 332
0.0043
THR 333
0.0038
GLU 334
0.0037
THR 335
0.0038
GLN 336
0.0034
ASN 337
0.0026
MET 338
0.0027
ILE 339
0.0055
SER 340
0.0054
THR 341
0.0059
VAL 342
0.0059
ILE 343
0.0113
ASP 344
0.0106
LYS 345
0.0059
PRO 346
0.0064
ALA 347
0.0080
PRO 348
0.0061
ASP 349
0.0058
TYR 350
0.0047
LEU 351
0.0079
ALA 352
0.0079
GLU 353
0.0072
LEU 354
0.0063
GLU 355
0.0069
SER 356
0.0062
ALA 357
0.0038
GLY 358
0.0053
VAL 359
0.0064
GLU 360
0.0115
LEU 361
0.0116
LEU 362
0.0120
GLU 363
0.0102
THR 364
0.0101
ASN 365
0.0101
PRO 366
0.0113
ALA 367
0.0181
PRO 368
0.0238
GLU 369
0.0246
GLY 370
0.0317
LYS 371
0.0300
GLU 372
0.0251
ASN 373
0.0250
LEU 374
0.0245
LEU 375
0.0153
ARG 376
0.0183
GLU 377
0.0242
ILE 378
0.0186
SER 379
0.0171
ASP 380
0.0207
THR 381
0.0217
ALA 382
0.0161
GLN 383
0.0191
ILE 384
0.0085
ASP 385
0.0079
LEU 386
0.0074
TRP 387
0.0105
GLY 388
0.0095
PRO 389
0.0072
LEU 390
0.0122
TYR 391
0.0115
ARG 392
0.0078
GLN 393
0.0163
LYS 394
0.0277
LEU 395
0.0187
VAL 396
0.0187
ASP 397
0.0349
ILE 398
0.0342
ALA 399
0.0223
ARG 400
0.0403
GLY 401
0.0574
ALA 402
0.0709
ALA 403
0.0702
ASP 404
0.0730
GLY 405
0.0287
ASP 406
0.0175
LYS 407
0.0154
ASP 408
0.0245
THR 409
0.0314
SER 410
0.0271
PHE 411
0.0165
ALA 412
0.0221
GLU 413
0.0239
LEU 414
0.0087
ASN 415
0.0052
ALA 416
0.0056
THR 417
0.0141
TRP 418
0.0123
SER 419
0.0147
ASP 420
0.0231
ALA 421
0.0213
GLN 422
0.0205
ALA 423
0.0216
ARG 424
0.0166
VAL 425
0.0147
GLY 426
0.0584
GLU 427
0.0635
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.