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 = 0.0666
THR 69
0.0118
HIS 70
0.0094
LEU 71
0.0098
GLN 72
0.0089
GLU 73
0.0044
LYS 74
0.0052
ASN 75
0.0084
TRP 76
0.0075
SER 77
0.0050
ALA 78
0.0060
LEU 79
0.0079
LEU 80
0.0073
THR 81
0.0057
ALA 82
0.0062
VAL 83
0.0066
VAL 84
0.0056
ILE 85
0.0047
ILE 86
0.0045
LEU 87
0.0042
THR 88
0.0039
ILE 89
0.0052
ALA 90
0.0050
GLY 91
0.0050
ASN 92
0.0050
ILE 93
0.0105
LEU 94
0.0114
VAL 95
0.0061
ILE 96
0.0077
MET 97
0.0166
ALA 98
0.0155
VAL 99
0.0119
SER 100
0.0159
LEU 101
0.0277
GLU 102
0.0281
LYS 103
0.0317
LYS 104
0.0320
LEU 105
0.0187
GLN 106
0.0160
ASN 107
0.0101
ALA 108
0.0075
THR 109
0.0068
ASN 110
0.0051
TYR 111
0.0028
PHE 112
0.0027
LEU 113
0.0024
MET 114
0.0019
SER 115
0.0017
LEU 116
0.0023
ALA 117
0.0027
ILE 118
0.0039
ALA 119
0.0033
ASP 120
0.0036
MET 121
0.0040
LEU 122
0.0046
LEU 123
0.0040
GLY 124
0.0040
PHE 125
0.0032
LEU 126
0.0035
VAL 127
0.0044
MET 128
0.0045
PRO 129
0.0050
VAL 130
0.0044
SER 131
0.0039
MET 132
0.0048
LEU 133
0.0055
THR 134
0.0040
ILE 135
0.0037
LEU 136
0.0052
TYR 137
0.0055
GLY 138
0.0041
TYR 139
0.0037
ARG 140
0.0055
TRP 141
0.0059
PRO 142
0.0078
LEU 143
0.0088
PRO 144
0.0104
SER 145
0.0095
LYS 146
0.0096
LEU 147
0.0084
CYS 148
0.0062
ALA 149
0.0056
VAL 150
0.0066
TRP 151
0.0050
ILE 152
0.0038
TYR 153
0.0045
LEU 154
0.0048
ASP 155
0.0041
VAL 156
0.0039
LEU 157
0.0049
PHE 158
0.0043
SER 159
0.0039
THR 160
0.0040
ALA 161
0.0042
LYS 162
0.0039
ILE 163
0.0035
TRP 164
0.0038
HIS 165
0.0036
LEU 166
0.0037
CYS 167
0.0028
ALA 168
0.0030
ILE 169
0.0030
SER 170
0.0021
LEU 171
0.0023
ASP 172
0.0027
ARG 173
0.0057
TYR 174
0.0058
VAL 175
0.0111
ALA 176
0.0122
ILE 177
0.0161
GLN 178
0.0187
ASN 179
0.0237
PRO 180
0.0324
ILE 181
0.0282
HIS 182
0.0206
HIS 183
0.0282
SER 184
0.0226
ARG 185
0.0354
PHE 186
0.0240
ASN 187
0.0121
SER 188
0.0129
ARG 189
0.0059
THR 190
0.0083
LYS 191
0.0108
ALA 192
0.0069
PHE 193
0.0055
LEU 194
0.0098
LYS 195
0.0076
ILE 196
0.0055
ILE 197
0.0078
ALA 198
0.0085
VAL 199
0.0058
TRP 200
0.0056
THR 201
0.0070
ILE 202
0.0063
SER 203
0.0054
VAL 204
0.0058
GLY 205
0.0059
ILE 206
0.0048
SER 207
0.0046
MET 208
0.0052
PRO 209
0.0040
ILE 210
0.0043
PRO 211
0.0060
VAL 212
0.0059
PHE 213
0.0056
GLY 214
0.0062
LEU 215
0.0082
GLN 216
0.0086
ASP 217
0.0081
ASP 218
0.0084
SER 219
0.0074
LYS 220
0.0055
VAL 221
0.0051
PHE 222
0.0060
LYS 223
0.0060
GLU 224
0.0069
GLY 225
0.0072
SER 226
0.0054
CYS 227
0.0047
LEU 228
0.0037
LEU 229
0.0033
ALA 230
0.0039
ASP 231
0.0038
ASP 232
0.0032
ASN 233
0.0019
PHE 234
0.0022
VAL 235
0.0021
LEU 236
0.0015
ILE 237
0.0018
GLY 238
0.0024
SER 239
0.0021
PHE 240
0.0028
VAL 241
0.0034
SER 242
0.0032
PHE 243
0.0031
PHE 244
0.0031
ILE 245
0.0037
PRO 246
0.0034
LEU 247
0.0032
THR 248
0.0038
ILE 249
0.0036
MET 250
0.0028
VAL 251
0.0039
ILE 252
0.0051
THR 253
0.0039
TYR 254
0.0015
PHE 255
0.0042
LEU 256
0.0068
THR 257
0.0055
ILE 258
0.0041
LYS 259
0.0109
SER 260
0.0149
LEU 261
0.0146
GLN 262
0.0151
LYS 263
0.0253
GLU 264
0.0283
ALA 265
0.0279
GLN 313
0.0353
SER 314
0.0346
ILE 315
0.0258
SER 316
0.0222
ASN 317
0.0245
GLU 318
0.0180
GLN 319
0.0109
LYS 320
0.0161
ALA 321
0.0136
CYS 322
0.0085
LYS 323
0.0104
VAL 324
0.0115
LEU 325
0.0073
GLY 326
0.0074
ILE 327
0.0091
VAL 328
0.0065
PHE 329
0.0050
PHE 330
0.0060
LEU 331
0.0062
PHE 332
0.0052
VAL 333
0.0043
VAL 334
0.0052
MET 335
0.0048
TRP 336
0.0046
CYS 337
0.0036
PRO 338
0.0031
PHE 339
0.0027
PHE 340
0.0023
ILE 341
0.0019
THR 342
0.0016
ASN 343
0.0020
ILE 344
0.0020
MET 345
0.0041
ALA 346
0.0048
VAL 347
0.0050
ILE 348
0.0065
CYS 349
0.0100
LYS 350
0.0112
GLU 351
0.0171
SER 352
0.0173
CYS 353
0.0125
ASN 354
0.0123
GLU 355
0.0099
ASP 356
0.0099
VAL 357
0.0059
ILE 358
0.0045
GLY 359
0.0052
ALA 360
0.0036
LEU 361
0.0015
LEU 362
0.0027
ASN 363
0.0037
VAL 364
0.0036
PHE 365
0.0034
VAL 366
0.0039
TRP 367
0.0045
ILE 368
0.0045
GLY 369
0.0046
TYR 370
0.0044
LEU 371
0.0052
SER 372
0.0047
SER 373
0.0041
ALA 374
0.0040
VAL 375
0.0046
ASN 376
0.0034
PRO 377
0.0020
LEU 378
0.0041
VAL 379
0.0068
TYR 380
0.0057
THR 381
0.0053
LEU 382
0.0095
PHE 383
0.0143
ASN 384
0.0138
LYS 385
0.0174
THR 386
0.0227
TYR 387
0.0132
ARG 388
0.0119
SER 389
0.0239
ALA 390
0.0241
PHE 391
0.0186
SER 392
0.0256
ARG 393
0.0404
TYR 394
0.0372
ILE 395
0.0442
GLN 396
0.0590
CYS 397
0.0643
GLN 398
0.0666
TYR 399
0.0611
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.