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 = 0.0574
THR 69
0.0267
HIS 70
0.0064
LEU 71
0.0194
GLN 72
0.0115
GLU 73
0.0145
LYS 74
0.0194
ASN 75
0.0179
TRP 76
0.0182
SER 77
0.0128
ALA 78
0.0054
LEU 79
0.0032
LEU 80
0.0107
THR 81
0.0109
ALA 82
0.0122
VAL 83
0.0152
VAL 84
0.0143
ILE 85
0.0147
ILE 86
0.0169
LEU 87
0.0133
THR 88
0.0106
ILE 89
0.0097
ALA 90
0.0094
GLY 91
0.0064
ASN 92
0.0042
ILE 93
0.0069
LEU 94
0.0110
VAL 95
0.0077
ILE 96
0.0071
MET 97
0.0141
ALA 98
0.0125
VAL 99
0.0081
SER 100
0.0117
LEU 101
0.0210
GLU 102
0.0181
LYS 103
0.0298
LYS 104
0.0184
LEU 105
0.0061
GLN 106
0.0083
ASN 107
0.0107
ALA 108
0.0112
THR 109
0.0076
ASN 110
0.0073
TYR 111
0.0100
PHE 112
0.0070
LEU 113
0.0055
MET 114
0.0054
SER 115
0.0048
LEU 116
0.0035
ALA 117
0.0023
ILE 118
0.0022
ALA 119
0.0031
ASP 120
0.0038
MET 121
0.0052
LEU 122
0.0052
LEU 123
0.0071
GLY 124
0.0098
PHE 125
0.0103
LEU 126
0.0071
VAL 127
0.0073
MET 128
0.0097
PRO 129
0.0106
VAL 130
0.0067
SER 131
0.0069
MET 132
0.0060
LEU 133
0.0076
THR 134
0.0045
ILE 135
0.0038
LEU 136
0.0083
TYR 137
0.0109
GLY 138
0.0110
TYR 139
0.0034
ARG 140
0.0056
TRP 141
0.0057
PRO 142
0.0064
LEU 143
0.0033
PRO 144
0.0075
SER 145
0.0129
LYS 146
0.0195
LEU 147
0.0134
CYS 148
0.0077
ALA 149
0.0103
VAL 150
0.0125
TRP 151
0.0078
ILE 152
0.0109
TYR 153
0.0112
LEU 154
0.0067
ASP 155
0.0051
VAL 156
0.0085
LEU 157
0.0060
PHE 158
0.0050
SER 159
0.0050
THR 160
0.0044
ALA 161
0.0032
LYS 162
0.0032
ILE 163
0.0030
TRP 164
0.0033
HIS 165
0.0027
LEU 166
0.0023
CYS 167
0.0038
ALA 168
0.0043
ILE 169
0.0056
SER 170
0.0055
LEU 171
0.0079
ASP 172
0.0099
ARG 173
0.0105
TYR 174
0.0099
VAL 175
0.0147
ALA 176
0.0130
ILE 177
0.0080
GLN 178
0.0133
ASN 179
0.0251
PRO 180
0.0359
ILE 181
0.0225
HIS 182
0.0114
HIS 183
0.0234
SER 184
0.0242
ARG 185
0.0415
PHE 186
0.0574
ASN 187
0.0349
SER 188
0.0402
ARG 189
0.0238
THR 190
0.0111
LYS 191
0.0213
ALA 192
0.0084
PHE 193
0.0038
LEU 194
0.0151
LYS 195
0.0067
ILE 196
0.0052
ILE 197
0.0158
ALA 198
0.0160
VAL 199
0.0046
TRP 200
0.0055
THR 201
0.0092
ILE 202
0.0055
SER 203
0.0047
VAL 204
0.0059
GLY 205
0.0050
ILE 206
0.0066
SER 207
0.0127
MET 208
0.0152
PRO 209
0.0181
ILE 210
0.0157
PRO 211
0.0159
VAL 212
0.0191
PHE 213
0.0140
GLY 214
0.0106
LEU 215
0.0129
GLN 216
0.0119
ASP 217
0.0065
ASP 218
0.0079
SER 219
0.0079
LYS 220
0.0079
VAL 221
0.0063
PHE 222
0.0061
LYS 223
0.0084
GLU 224
0.0121
GLY 225
0.0077
SER 226
0.0083
CYS 227
0.0058
LEU 228
0.0086
LEU 229
0.0091
ALA 230
0.0076
ASP 231
0.0082
ASP 232
0.0064
ASN 233
0.0084
PHE 234
0.0096
VAL 235
0.0046
LEU 236
0.0031
ILE 237
0.0038
GLY 238
0.0032
SER 239
0.0027
PHE 240
0.0025
VAL 241
0.0022
SER 242
0.0027
PHE 243
0.0033
PHE 244
0.0021
ILE 245
0.0022
PRO 246
0.0025
LEU 247
0.0013
THR 248
0.0008
ILE 249
0.0024
MET 250
0.0021
VAL 251
0.0024
ILE 252
0.0052
THR 253
0.0055
TYR 254
0.0036
PHE 255
0.0060
LEU 256
0.0090
THR 257
0.0069
ILE 258
0.0050
LYS 259
0.0110
SER 260
0.0120
LEU 261
0.0064
GLN 262
0.0069
LYS 263
0.0147
GLU 264
0.0121
ALA 265
0.0101
GLN 313
0.0334
SER 314
0.0201
ILE 315
0.0176
SER 316
0.0165
ASN 317
0.0095
GLU 318
0.0063
GLN 319
0.0045
LYS 320
0.0043
ALA 321
0.0038
CYS 322
0.0035
LYS 323
0.0025
VAL 324
0.0040
LEU 325
0.0030
GLY 326
0.0028
ILE 327
0.0046
VAL 328
0.0025
PHE 329
0.0020
PHE 330
0.0043
LEU 331
0.0042
PHE 332
0.0036
VAL 333
0.0051
VAL 334
0.0071
MET 335
0.0074
TRP 336
0.0083
CYS 337
0.0085
PRO 338
0.0098
PHE 339
0.0093
PHE 340
0.0072
ILE 341
0.0071
THR 342
0.0079
ASN 343
0.0046
ILE 344
0.0030
MET 345
0.0048
ALA 346
0.0047
VAL 347
0.0032
ILE 348
0.0029
CYS 349
0.0056
LYS 350
0.0054
GLU 351
0.0112
SER 352
0.0128
CYS 353
0.0086
ASN 354
0.0093
GLU 355
0.0057
ASP 356
0.0071
VAL 357
0.0094
ILE 358
0.0077
GLY 359
0.0070
ALA 360
0.0089
LEU 361
0.0107
LEU 362
0.0105
ASN 363
0.0104
VAL 364
0.0109
PHE 365
0.0109
VAL 366
0.0109
TRP 367
0.0096
ILE 368
0.0091
GLY 369
0.0091
TYR 370
0.0088
LEU 371
0.0097
SER 372
0.0074
SER 373
0.0069
ALA 374
0.0081
VAL 375
0.0058
ASN 376
0.0040
PRO 377
0.0081
LEU 378
0.0107
VAL 379
0.0095
TYR 380
0.0092
THR 381
0.0129
LEU 382
0.0143
PHE 383
0.0119
ASN 384
0.0123
LYS 385
0.0182
THR 386
0.0142
TYR 387
0.0106
ARG 388
0.0124
SER 389
0.0044
ALA 390
0.0065
PHE 391
0.0047
SER 392
0.0100
ARG 393
0.0091
TYR 394
0.0076
ILE 395
0.0329
GLN 396
0.0307
CYS 397
0.0090
GLN 398
0.0301
TYR 399
0.0465
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.