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 = 0.0592
THR 69
0.0485
HIS 70
0.0400
LEU 71
0.0265
GLN 72
0.0230
GLU 73
0.0235
LYS 74
0.0090
ASN 75
0.0042
TRP 76
0.0107
SER 77
0.0127
ALA 78
0.0101
LEU 79
0.0097
LEU 80
0.0130
THR 81
0.0118
ALA 82
0.0123
VAL 83
0.0128
VAL 84
0.0109
ILE 85
0.0106
ILE 86
0.0117
LEU 87
0.0095
THR 88
0.0081
ILE 89
0.0087
ALA 90
0.0080
GLY 91
0.0048
ASN 92
0.0049
ILE 93
0.0049
LEU 94
0.0026
VAL 95
0.0022
ILE 96
0.0031
MET 97
0.0043
ALA 98
0.0045
VAL 99
0.0037
SER 100
0.0057
LEU 101
0.0081
GLU 102
0.0081
LYS 103
0.0084
LYS 104
0.0082
LEU 105
0.0051
GLN 106
0.0046
ASN 107
0.0043
ALA 108
0.0020
THR 109
0.0008
ASN 110
0.0018
TYR 111
0.0008
PHE 112
0.0014
LEU 113
0.0020
MET 114
0.0017
SER 115
0.0033
LEU 116
0.0036
ALA 117
0.0040
ILE 118
0.0051
ALA 119
0.0058
ASP 120
0.0058
MET 121
0.0073
LEU 122
0.0078
LEU 123
0.0074
GLY 124
0.0088
PHE 125
0.0105
LEU 126
0.0097
VAL 127
0.0081
MET 128
0.0088
PRO 129
0.0106
VAL 130
0.0093
SER 131
0.0084
MET 132
0.0097
LEU 133
0.0097
THR 134
0.0082
ILE 135
0.0091
LEU 136
0.0074
TYR 137
0.0088
GLY 138
0.0085
TYR 139
0.0077
ARG 140
0.0070
TRP 141
0.0058
PRO 142
0.0081
LEU 143
0.0090
PRO 144
0.0089
SER 145
0.0070
LYS 146
0.0097
LEU 147
0.0091
CYS 148
0.0055
ALA 149
0.0064
VAL 150
0.0088
TRP 151
0.0067
ILE 152
0.0038
TYR 153
0.0056
LEU 154
0.0068
ASP 155
0.0048
VAL 156
0.0031
LEU 157
0.0049
PHE 158
0.0054
SER 159
0.0038
THR 160
0.0034
ALA 161
0.0044
LYS 162
0.0042
ILE 163
0.0034
TRP 164
0.0041
HIS 165
0.0039
LEU 166
0.0040
CYS 167
0.0045
ALA 168
0.0038
ILE 169
0.0036
SER 170
0.0052
LEU 171
0.0061
ASP 172
0.0045
ARG 173
0.0044
TYR 174
0.0081
VAL 175
0.0098
ALA 176
0.0078
ILE 177
0.0080
GLN 178
0.0144
ASN 179
0.0217
PRO 180
0.0240
ILE 181
0.0260
HIS 182
0.0174
HIS 183
0.0171
SER 184
0.0315
ARG 185
0.0592
PHE 186
0.0555
ASN 187
0.0127
SER 188
0.0099
ARG 189
0.0054
THR 190
0.0060
LYS 191
0.0069
ALA 192
0.0034
PHE 193
0.0026
LEU 194
0.0045
LYS 195
0.0040
ILE 196
0.0029
ILE 197
0.0036
ALA 198
0.0040
VAL 199
0.0043
TRP 200
0.0049
THR 201
0.0048
ILE 202
0.0044
SER 203
0.0051
VAL 204
0.0072
GLY 205
0.0071
ILE 206
0.0056
SER 207
0.0061
MET 208
0.0097
PRO 209
0.0109
ILE 210
0.0084
PRO 211
0.0110
VAL 212
0.0142
PHE 213
0.0131
GLY 214
0.0095
LEU 215
0.0119
GLN 216
0.0145
ASP 217
0.0116
ASP 218
0.0077
SER 219
0.0077
LYS 220
0.0082
VAL 221
0.0043
PHE 222
0.0026
LYS 223
0.0050
GLU 224
0.0056
GLY 225
0.0035
SER 226
0.0040
CYS 227
0.0020
LEU 228
0.0020
LEU 229
0.0041
ALA 230
0.0074
ASP 231
0.0110
ASP 232
0.0138
ASN 233
0.0147
PHE 234
0.0114
VAL 235
0.0096
LEU 236
0.0122
ILE 237
0.0110
GLY 238
0.0069
SER 239
0.0062
PHE 240
0.0071
VAL 241
0.0063
SER 242
0.0037
PHE 243
0.0029
PHE 244
0.0037
ILE 245
0.0038
PRO 246
0.0041
LEU 247
0.0032
THR 248
0.0041
ILE 249
0.0065
MET 250
0.0062
VAL 251
0.0087
ILE 252
0.0107
THR 253
0.0101
TYR 254
0.0097
PHE 255
0.0137
LEU 256
0.0140
THR 257
0.0106
ILE 258
0.0124
LYS 259
0.0159
SER 260
0.0129
LEU 261
0.0096
GLN 262
0.0137
LYS 263
0.0147
GLU 264
0.0092
ALA 265
0.0098
GLN 313
0.0128
SER 314
0.0085
ILE 315
0.0056
SER 316
0.0105
ASN 317
0.0084
GLU 318
0.0049
GLN 319
0.0083
LYS 320
0.0093
ALA 321
0.0063
CYS 322
0.0071
LYS 323
0.0092
VAL 324
0.0075
LEU 325
0.0056
GLY 326
0.0073
ILE 327
0.0068
VAL 328
0.0051
PHE 329
0.0048
PHE 330
0.0050
LEU 331
0.0039
PHE 332
0.0038
VAL 333
0.0029
VAL 334
0.0030
MET 335
0.0040
TRP 336
0.0034
CYS 337
0.0041
PRO 338
0.0073
PHE 339
0.0059
PHE 340
0.0055
ILE 341
0.0096
THR 342
0.0117
ASN 343
0.0098
ILE 344
0.0120
MET 345
0.0167
ALA 346
0.0168
VAL 347
0.0164
ILE 348
0.0210
CYS 349
0.0247
LYS 350
0.0243
GLU 351
0.0300
SER 352
0.0312
CYS 353
0.0273
ASN 354
0.0272
GLU 355
0.0227
ASP 356
0.0234
VAL 357
0.0227
ILE 358
0.0185
GLY 359
0.0150
ALA 360
0.0170
LEU 361
0.0146
LEU 362
0.0102
ASN 363
0.0094
VAL 364
0.0122
PHE 365
0.0089
VAL 366
0.0062
TRP 367
0.0084
ILE 368
0.0084
GLY 369
0.0057
TYR 370
0.0069
LEU 371
0.0073
SER 372
0.0051
SER 373
0.0055
ALA 374
0.0063
VAL 375
0.0045
ASN 376
0.0042
PRO 377
0.0034
LEU 378
0.0047
VAL 379
0.0055
TYR 380
0.0046
THR 381
0.0068
LEU 382
0.0085
PHE 383
0.0085
ASN 384
0.0079
LYS 385
0.0100
THR 386
0.0087
TYR 387
0.0065
ARG 388
0.0083
SER 389
0.0102
ALA 390
0.0082
PHE 391
0.0072
SER 392
0.0105
ARG 393
0.0112
TYR 394
0.0082
ILE 395
0.0092
GLN 396
0.0124
CYS 397
0.0111
GLN 398
0.0138
TYR 399
0.0129
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.