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 = 0.0781
THR 69
0.0116
HIS 70
0.0113
LEU 71
0.0221
GLN 72
0.0134
GLU 73
0.0222
LYS 74
0.0294
ASN 75
0.0169
TRP 76
0.0118
SER 77
0.0178
ALA 78
0.0150
LEU 79
0.0089
LEU 80
0.0134
THR 81
0.0068
ALA 82
0.0056
VAL 83
0.0068
VAL 84
0.0085
ILE 85
0.0090
ILE 86
0.0129
LEU 87
0.0125
THR 88
0.0100
ILE 89
0.0100
ALA 90
0.0107
GLY 91
0.0065
ASN 92
0.0050
ILE 93
0.0036
LEU 94
0.0046
VAL 95
0.0048
ILE 96
0.0039
MET 97
0.0062
ALA 98
0.0070
VAL 99
0.0056
SER 100
0.0058
LEU 101
0.0071
GLU 102
0.0060
LYS 103
0.0118
LYS 104
0.0068
LEU 105
0.0056
GLN 106
0.0074
ASN 107
0.0060
ALA 108
0.0065
THR 109
0.0053
ASN 110
0.0054
TYR 111
0.0048
PHE 112
0.0056
LEU 113
0.0046
MET 114
0.0043
SER 115
0.0041
LEU 116
0.0040
ALA 117
0.0047
ILE 118
0.0042
ALA 119
0.0044
ASP 120
0.0056
MET 121
0.0074
LEU 122
0.0075
LEU 123
0.0056
GLY 124
0.0074
PHE 125
0.0108
LEU 126
0.0089
VAL 127
0.0048
MET 128
0.0044
PRO 129
0.0065
VAL 130
0.0039
SER 131
0.0021
MET 132
0.0058
LEU 133
0.0066
THR 134
0.0038
ILE 135
0.0116
LEU 136
0.0156
TYR 137
0.0090
GLY 138
0.0090
TYR 139
0.0076
ARG 140
0.0096
TRP 141
0.0075
PRO 142
0.0068
LEU 143
0.0056
PRO 144
0.0093
SER 145
0.0140
LYS 146
0.0082
LEU 147
0.0050
CYS 148
0.0112
ALA 149
0.0102
VAL 150
0.0067
TRP 151
0.0055
ILE 152
0.0089
TYR 153
0.0063
LEU 154
0.0075
ASP 155
0.0071
VAL 156
0.0072
LEU 157
0.0060
PHE 158
0.0060
SER 159
0.0048
THR 160
0.0044
ALA 161
0.0033
LYS 162
0.0023
ILE 163
0.0026
TRP 164
0.0031
HIS 165
0.0026
LEU 166
0.0027
CYS 167
0.0024
ALA 168
0.0032
ILE 169
0.0041
SER 170
0.0036
LEU 171
0.0044
ASP 172
0.0062
ARG 173
0.0049
TYR 174
0.0054
VAL 175
0.0080
ALA 176
0.0071
ILE 177
0.0072
GLN 178
0.0101
ASN 179
0.0152
PRO 180
0.0107
ILE 181
0.0152
HIS 182
0.0070
HIS 183
0.0069
SER 184
0.0099
ARG 185
0.0117
PHE 186
0.0170
ASN 187
0.0111
SER 188
0.0118
ARG 189
0.0069
THR 190
0.0045
LYS 191
0.0065
ALA 192
0.0080
PHE 193
0.0077
LEU 194
0.0102
LYS 195
0.0078
ILE 196
0.0080
ILE 197
0.0073
ALA 198
0.0079
VAL 199
0.0021
TRP 200
0.0028
THR 201
0.0066
ILE 202
0.0074
SER 203
0.0066
VAL 204
0.0089
GLY 205
0.0093
ILE 206
0.0081
SER 207
0.0063
MET 208
0.0065
PRO 209
0.0035
ILE 210
0.0071
PRO 211
0.0053
VAL 212
0.0052
PHE 213
0.0090
GLY 214
0.0111
LEU 215
0.0123
GLN 216
0.0178
ASP 217
0.0170
ASP 218
0.0191
SER 219
0.0176
LYS 220
0.0144
VAL 221
0.0155
PHE 222
0.0146
LYS 223
0.0259
GLU 224
0.0781
GLY 225
0.0100
SER 226
0.0165
CYS 227
0.0133
LEU 228
0.0177
LEU 229
0.0164
ALA 230
0.0148
ASP 231
0.0160
ASP 232
0.0118
ASN 233
0.0111
PHE 234
0.0057
VAL 235
0.0073
LEU 236
0.0074
ILE 237
0.0046
GLY 238
0.0033
SER 239
0.0034
PHE 240
0.0053
VAL 241
0.0060
SER 242
0.0060
PHE 243
0.0049
PHE 244
0.0049
ILE 245
0.0067
PRO 246
0.0053
LEU 247
0.0039
THR 248
0.0089
ILE 249
0.0091
MET 250
0.0056
VAL 251
0.0127
ILE 252
0.0142
THR 253
0.0047
TYR 254
0.0054
PHE 255
0.0090
LEU 256
0.0050
THR 257
0.0053
ILE 258
0.0070
LYS 259
0.0082
SER 260
0.0083
LEU 261
0.0040
GLN 262
0.0038
LYS 263
0.0077
GLU 264
0.0077
ALA 265
0.0192
GLN 313
0.0107
SER 314
0.0058
ILE 315
0.0015
SER 316
0.0026
ASN 317
0.0040
GLU 318
0.0027
GLN 319
0.0044
LYS 320
0.0036
ALA 321
0.0034
CYS 322
0.0037
LYS 323
0.0033
VAL 324
0.0022
LEU 325
0.0034
GLY 326
0.0035
ILE 327
0.0032
VAL 328
0.0036
PHE 329
0.0039
PHE 330
0.0050
LEU 331
0.0043
PHE 332
0.0032
VAL 333
0.0024
VAL 334
0.0029
MET 335
0.0049
TRP 336
0.0042
CYS 337
0.0117
PRO 338
0.0149
PHE 339
0.0099
PHE 340
0.0057
ILE 341
0.0148
THR 342
0.0103
ASN 343
0.0024
ILE 344
0.0117
MET 345
0.0181
ALA 346
0.0113
VAL 347
0.0206
ILE 348
0.0305
CYS 349
0.0122
LYS 350
0.0127
GLU 351
0.0381
SER 352
0.0305
CYS 353
0.0232
ASN 354
0.0382
GLU 355
0.0143
ASP 356
0.0313
VAL 357
0.0190
ILE 358
0.0129
GLY 359
0.0360
ALA 360
0.0513
LEU 361
0.0342
LEU 362
0.0253
ASN 363
0.0328
VAL 364
0.0334
PHE 365
0.0179
VAL 366
0.0121
TRP 367
0.0057
ILE 368
0.0091
GLY 369
0.0052
TYR 370
0.0036
LEU 371
0.0064
SER 372
0.0061
SER 373
0.0058
ALA 374
0.0075
VAL 375
0.0055
ASN 376
0.0045
PRO 377
0.0047
LEU 378
0.0033
VAL 379
0.0030
TYR 380
0.0026
THR 381
0.0053
LEU 382
0.0050
PHE 383
0.0031
ASN 384
0.0034
LYS 385
0.0116
THR 386
0.0049
TYR 387
0.0055
ARG 388
0.0101
SER 389
0.0086
ALA 390
0.0086
PHE 391
0.0075
SER 392
0.0080
ARG 393
0.0057
TYR 394
0.0071
ILE 395
0.0075
GLN 396
0.0109
CYS 397
0.0176
GLN 398
0.0129
TYR 399
0.0125
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.