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 = 0.0654
THR 69
0.0165
HIS 70
0.0118
LEU 71
0.0096
GLN 72
0.0102
GLU 73
0.0167
LYS 74
0.0115
ASN 75
0.0082
TRP 76
0.0146
SER 77
0.0084
ALA 78
0.0066
LEU 79
0.0055
LEU 80
0.0070
THR 81
0.0090
ALA 82
0.0093
VAL 83
0.0091
VAL 84
0.0098
ILE 85
0.0092
ILE 86
0.0101
LEU 87
0.0096
THR 88
0.0072
ILE 89
0.0068
ALA 90
0.0102
GLY 91
0.0083
ASN 92
0.0060
ILE 93
0.0112
LEU 94
0.0132
VAL 95
0.0079
ILE 96
0.0071
MET 97
0.0092
ALA 98
0.0087
VAL 99
0.0038
SER 100
0.0013
LEU 101
0.0064
GLU 102
0.0074
LYS 103
0.0384
LYS 104
0.0260
LEU 105
0.0111
GLN 106
0.0156
ASN 107
0.0068
ALA 108
0.0070
THR 109
0.0031
ASN 110
0.0033
TYR 111
0.0054
PHE 112
0.0051
LEU 113
0.0019
MET 114
0.0014
SER 115
0.0038
LEU 116
0.0030
ALA 117
0.0022
ILE 118
0.0007
ALA 119
0.0029
ASP 120
0.0031
MET 121
0.0033
LEU 122
0.0031
LEU 123
0.0052
GLY 124
0.0065
PHE 125
0.0067
LEU 126
0.0066
VAL 127
0.0065
MET 128
0.0081
PRO 129
0.0066
VAL 130
0.0063
SER 131
0.0074
MET 132
0.0073
LEU 133
0.0057
THR 134
0.0064
ILE 135
0.0072
LEU 136
0.0085
TYR 137
0.0110
GLY 138
0.0107
TYR 139
0.0084
ARG 140
0.0121
TRP 141
0.0084
PRO 142
0.0092
LEU 143
0.0082
PRO 144
0.0076
SER 145
0.0048
LYS 146
0.0040
LEU 147
0.0065
CYS 148
0.0050
ALA 149
0.0036
VAL 150
0.0046
TRP 151
0.0054
ILE 152
0.0050
TYR 153
0.0057
LEU 154
0.0058
ASP 155
0.0063
VAL 156
0.0056
LEU 157
0.0073
PHE 158
0.0058
SER 159
0.0058
THR 160
0.0068
ALA 161
0.0070
LYS 162
0.0047
ILE 163
0.0060
TRP 164
0.0072
HIS 165
0.0058
LEU 166
0.0048
CYS 167
0.0068
ALA 168
0.0073
ILE 169
0.0052
SER 170
0.0054
LEU 171
0.0065
ASP 172
0.0064
ARG 173
0.0055
TYR 174
0.0054
VAL 175
0.0059
ALA 176
0.0052
ILE 177
0.0064
GLN 178
0.0070
ASN 179
0.0121
PRO 180
0.0160
ILE 181
0.0095
HIS 182
0.0048
HIS 183
0.0041
SER 184
0.0124
ARG 185
0.0371
PHE 186
0.0412
ASN 187
0.0235
SER 188
0.0235
ARG 189
0.0105
THR 190
0.0080
LYS 191
0.0109
ALA 192
0.0116
PHE 193
0.0072
LEU 194
0.0060
LYS 195
0.0088
ILE 196
0.0086
ILE 197
0.0079
ALA 198
0.0104
VAL 199
0.0088
TRP 200
0.0088
THR 201
0.0119
ILE 202
0.0116
SER 203
0.0089
VAL 204
0.0102
GLY 205
0.0099
ILE 206
0.0090
SER 207
0.0064
MET 208
0.0079
PRO 209
0.0051
ILE 210
0.0028
PRO 211
0.0051
VAL 212
0.0079
PHE 213
0.0064
GLY 214
0.0018
LEU 215
0.0046
GLN 216
0.0080
ASP 217
0.0034
ASP 218
0.0030
SER 219
0.0039
LYS 220
0.0056
VAL 221
0.0057
PHE 222
0.0069
LYS 223
0.0114
GLU 224
0.0144
GLY 225
0.0141
SER 226
0.0120
CYS 227
0.0089
LEU 228
0.0091
LEU 229
0.0087
ALA 230
0.0089
ASP 231
0.0104
ASP 232
0.0117
ASN 233
0.0116
PHE 234
0.0096
VAL 235
0.0106
LEU 236
0.0102
ILE 237
0.0075
GLY 238
0.0085
SER 239
0.0069
PHE 240
0.0053
VAL 241
0.0066
SER 242
0.0077
PHE 243
0.0062
PHE 244
0.0055
ILE 245
0.0067
PRO 246
0.0070
LEU 247
0.0059
THR 248
0.0059
ILE 249
0.0066
MET 250
0.0059
VAL 251
0.0048
ILE 252
0.0045
THR 253
0.0049
TYR 254
0.0036
PHE 255
0.0042
LEU 256
0.0040
THR 257
0.0049
ILE 258
0.0053
LYS 259
0.0087
SER 260
0.0087
LEU 261
0.0091
GLN 262
0.0113
LYS 263
0.0171
GLU 264
0.0173
ALA 265
0.0176
GLN 313
0.0164
SER 314
0.0127
ILE 315
0.0091
SER 316
0.0050
ASN 317
0.0100
GLU 318
0.0101
GLN 319
0.0038
LYS 320
0.0044
ALA 321
0.0034
CYS 322
0.0034
LYS 323
0.0059
VAL 324
0.0064
LEU 325
0.0034
GLY 326
0.0040
ILE 327
0.0059
VAL 328
0.0045
PHE 329
0.0026
PHE 330
0.0027
LEU 331
0.0025
PHE 332
0.0021
VAL 333
0.0027
VAL 334
0.0019
MET 335
0.0035
TRP 336
0.0044
CYS 337
0.0024
PRO 338
0.0026
PHE 339
0.0016
PHE 340
0.0025
ILE 341
0.0006
THR 342
0.0011
ASN 343
0.0040
ILE 344
0.0043
MET 345
0.0042
ALA 346
0.0048
VAL 347
0.0083
ILE 348
0.0073
CYS 349
0.0061
LYS 350
0.0042
GLU 351
0.0068
SER 352
0.0094
CYS 353
0.0031
ASN 354
0.0039
GLU 355
0.0040
ASP 356
0.0040
VAL 357
0.0037
ILE 358
0.0031
GLY 359
0.0026
ALA 360
0.0022
LEU 361
0.0013
LEU 362
0.0013
ASN 363
0.0028
VAL 364
0.0023
PHE 365
0.0032
VAL 366
0.0047
TRP 367
0.0069
ILE 368
0.0063
GLY 369
0.0069
TYR 370
0.0075
LEU 371
0.0075
SER 372
0.0050
SER 373
0.0048
ALA 374
0.0070
VAL 375
0.0073
ASN 376
0.0066
PRO 377
0.0104
LEU 378
0.0138
VAL 379
0.0115
TYR 380
0.0124
THR 381
0.0151
LEU 382
0.0175
PHE 383
0.0146
ASN 384
0.0139
LYS 385
0.0174
THR 386
0.0096
TYR 387
0.0079
ARG 388
0.0119
SER 389
0.0181
ALA 390
0.0134
PHE 391
0.0132
SER 392
0.0305
ARG 393
0.0168
TYR 394
0.0137
ILE 395
0.0654
GLN 396
0.0587
CYS 397
0.0515
GLN 398
0.0383
TYR 399
0.0625
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.