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 = 0.0548
THR 69
0.0327
HIS 70
0.0336
LEU 71
0.0114
GLN 72
0.0126
GLU 73
0.0175
LYS 74
0.0099
ASN 75
0.0137
TRP 76
0.0206
SER 77
0.0114
ALA 78
0.0109
LEU 79
0.0148
LEU 80
0.0119
THR 81
0.0053
ALA 82
0.0066
VAL 83
0.0048
VAL 84
0.0023
ILE 85
0.0022
ILE 86
0.0023
LEU 87
0.0033
THR 88
0.0034
ILE 89
0.0033
ALA 90
0.0044
GLY 91
0.0045
ASN 92
0.0042
ILE 93
0.0057
LEU 94
0.0054
VAL 95
0.0035
ILE 96
0.0058
MET 97
0.0093
ALA 98
0.0063
VAL 99
0.0088
SER 100
0.0136
LEU 101
0.0166
GLU 102
0.0153
LYS 103
0.0236
LYS 104
0.0213
LEU 105
0.0138
GLN 106
0.0173
ASN 107
0.0153
ALA 108
0.0131
THR 109
0.0045
ASN 110
0.0061
TYR 111
0.0094
PHE 112
0.0054
LEU 113
0.0031
MET 114
0.0054
SER 115
0.0055
LEU 116
0.0046
ALA 117
0.0040
ILE 118
0.0043
ALA 119
0.0041
ASP 120
0.0041
MET 121
0.0032
LEU 122
0.0026
LEU 123
0.0027
GLY 124
0.0022
PHE 125
0.0026
LEU 126
0.0035
VAL 127
0.0033
MET 128
0.0022
PRO 129
0.0040
VAL 130
0.0058
SER 131
0.0042
MET 132
0.0056
LEU 133
0.0075
THR 134
0.0081
ILE 135
0.0060
LEU 136
0.0076
TYR 137
0.0100
GLY 138
0.0098
TYR 139
0.0097
ARG 140
0.0124
TRP 141
0.0137
PRO 142
0.0147
LEU 143
0.0170
PRO 144
0.0208
SER 145
0.0212
LYS 146
0.0204
LEU 147
0.0159
CYS 148
0.0130
ALA 149
0.0120
VAL 150
0.0122
TRP 151
0.0081
ILE 152
0.0064
TYR 153
0.0055
LEU 154
0.0055
ASP 155
0.0026
VAL 156
0.0021
LEU 157
0.0033
PHE 158
0.0036
SER 159
0.0034
THR 160
0.0039
ALA 161
0.0047
LYS 162
0.0044
ILE 163
0.0039
TRP 164
0.0039
HIS 165
0.0040
LEU 166
0.0033
CYS 167
0.0031
ALA 168
0.0028
ILE 169
0.0021
SER 170
0.0021
LEU 171
0.0020
ASP 172
0.0018
ARG 173
0.0026
TYR 174
0.0030
VAL 175
0.0039
ALA 176
0.0054
ILE 177
0.0080
GLN 178
0.0062
ASN 179
0.0132
PRO 180
0.0183
ILE 181
0.0169
HIS 182
0.0126
HIS 183
0.0172
SER 184
0.0278
ARG 185
0.0505
PHE 186
0.0548
ASN 187
0.0364
SER 188
0.0325
ARG 189
0.0270
THR 190
0.0301
LYS 191
0.0273
ALA 192
0.0176
PHE 193
0.0195
LEU 194
0.0212
LYS 195
0.0114
ILE 196
0.0105
ILE 197
0.0144
ALA 198
0.0087
VAL 199
0.0059
TRP 200
0.0064
THR 201
0.0070
ILE 202
0.0065
SER 203
0.0046
VAL 204
0.0039
GLY 205
0.0054
ILE 206
0.0041
SER 207
0.0037
MET 208
0.0067
PRO 209
0.0069
ILE 210
0.0078
PRO 211
0.0118
VAL 212
0.0135
PHE 213
0.0134
GLY 214
0.0139
LEU 215
0.0187
GLN 216
0.0205
ASP 217
0.0192
ASP 218
0.0198
SER 219
0.0177
LYS 220
0.0129
VAL 221
0.0124
PHE 222
0.0143
LYS 223
0.0115
GLU 224
0.0169
GLY 225
0.0164
SER 226
0.0128
CYS 227
0.0101
LEU 228
0.0083
LEU 229
0.0069
ALA 230
0.0082
ASP 231
0.0062
ASP 232
0.0054
ASN 233
0.0042
PHE 234
0.0042
VAL 235
0.0036
LEU 236
0.0038
ILE 237
0.0011
GLY 238
0.0013
SER 239
0.0011
PHE 240
0.0012
VAL 241
0.0026
SER 242
0.0025
PHE 243
0.0023
PHE 244
0.0020
ILE 245
0.0030
PRO 246
0.0033
LEU 247
0.0030
THR 248
0.0030
ILE 249
0.0026
MET 250
0.0028
VAL 251
0.0032
ILE 252
0.0034
THR 253
0.0030
TYR 254
0.0038
PHE 255
0.0057
LEU 256
0.0055
THR 257
0.0061
ILE 258
0.0083
LYS 259
0.0107
SER 260
0.0095
LEU 261
0.0120
GLN 262
0.0149
LYS 263
0.0147
GLU 264
0.0145
ALA 265
0.0207
GLN 313
0.0398
SER 314
0.0289
ILE 315
0.0196
SER 316
0.0246
ASN 317
0.0226
GLU 318
0.0131
GLN 319
0.0123
LYS 320
0.0082
ALA 321
0.0057
CYS 322
0.0045
LYS 323
0.0049
VAL 324
0.0022
LEU 325
0.0019
GLY 326
0.0017
ILE 327
0.0027
VAL 328
0.0027
PHE 329
0.0030
PHE 330
0.0031
LEU 331
0.0036
PHE 332
0.0037
VAL 333
0.0032
VAL 334
0.0032
MET 335
0.0031
TRP 336
0.0029
CYS 337
0.0021
PRO 338
0.0016
PHE 339
0.0014
PHE 340
0.0016
ILE 341
0.0036
THR 342
0.0032
ASN 343
0.0014
ILE 344
0.0035
MET 345
0.0090
ALA 346
0.0068
VAL 347
0.0037
ILE 348
0.0108
CYS 349
0.0204
LYS 350
0.0202
GLU 351
0.0430
SER 352
0.0474
CYS 353
0.0375
ASN 354
0.0414
GLU 355
0.0304
ASP 356
0.0372
VAL 357
0.0254
ILE 358
0.0150
GLY 359
0.0140
ALA 360
0.0098
LEU 361
0.0050
LEU 362
0.0029
ASN 363
0.0034
VAL 364
0.0025
PHE 365
0.0014
VAL 366
0.0020
TRP 367
0.0021
ILE 368
0.0028
GLY 369
0.0030
TYR 370
0.0026
LEU 371
0.0032
SER 372
0.0039
SER 373
0.0039
ALA 374
0.0040
VAL 375
0.0040
ASN 376
0.0034
PRO 377
0.0032
LEU 378
0.0045
VAL 379
0.0037
TYR 380
0.0025
THR 381
0.0048
LEU 382
0.0068
PHE 383
0.0065
ASN 384
0.0071
LYS 385
0.0123
THR 386
0.0097
TYR 387
0.0042
ARG 388
0.0060
SER 389
0.0054
ALA 390
0.0024
PHE 391
0.0034
SER 392
0.0055
ARG 393
0.0045
TYR 394
0.0094
ILE 395
0.0139
GLN 396
0.0153
CYS 397
0.0181
GLN 398
0.0138
TYR 399
0.0173
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.