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 = 0.0583
THR 69
0.0583
HIS 70
0.0493
LEU 71
0.0375
GLN 72
0.0369
GLU 73
0.0285
LYS 74
0.0216
ASN 75
0.0228
TRP 76
0.0222
SER 77
0.0142
ALA 78
0.0109
LEU 79
0.0147
LEU 80
0.0127
THR 81
0.0069
ALA 82
0.0076
VAL 83
0.0103
VAL 84
0.0082
ILE 85
0.0067
ILE 86
0.0090
LEU 87
0.0093
THR 88
0.0089
ILE 89
0.0089
ALA 90
0.0097
GLY 91
0.0091
ASN 92
0.0090
ILE 93
0.0099
LEU 94
0.0089
VAL 95
0.0078
ILE 96
0.0084
MET 97
0.0087
ALA 98
0.0064
VAL 99
0.0058
SER 100
0.0073
LEU 101
0.0063
GLU 102
0.0038
LYS 103
0.0033
LYS 104
0.0018
LEU 105
0.0023
GLN 106
0.0039
ASN 107
0.0036
ALA 108
0.0043
THR 109
0.0032
ASN 110
0.0033
TYR 111
0.0054
PHE 112
0.0056
LEU 113
0.0057
MET 114
0.0071
SER 115
0.0077
LEU 116
0.0076
ALA 117
0.0082
ILE 118
0.0086
ALA 119
0.0082
ASP 120
0.0081
MET 121
0.0082
LEU 122
0.0077
LEU 123
0.0065
GLY 124
0.0062
PHE 125
0.0056
LEU 126
0.0048
VAL 127
0.0035
MET 128
0.0029
PRO 129
0.0011
VAL 130
0.0029
SER 131
0.0029
MET 132
0.0041
LEU 133
0.0076
THR 134
0.0094
ILE 135
0.0112
LEU 136
0.0125
TYR 137
0.0151
GLY 138
0.0174
TYR 139
0.0139
ARG 140
0.0154
TRP 141
0.0127
PRO 142
0.0145
LEU 143
0.0139
PRO 144
0.0161
SER 145
0.0149
LYS 146
0.0146
LEU 147
0.0118
CYS 148
0.0094
ALA 149
0.0087
VAL 150
0.0088
TRP 151
0.0057
ILE 152
0.0048
TYR 153
0.0058
LEU 154
0.0053
ASP 155
0.0046
VAL 156
0.0057
LEU 157
0.0068
PHE 158
0.0069
SER 159
0.0071
THR 160
0.0075
ALA 161
0.0077
LYS 162
0.0078
ILE 163
0.0077
TRP 164
0.0075
HIS 165
0.0070
LEU 166
0.0065
CYS 167
0.0062
ALA 168
0.0060
ILE 169
0.0045
SER 170
0.0037
LEU 171
0.0056
ASP 172
0.0063
ARG 173
0.0051
TYR 174
0.0062
VAL 175
0.0114
ALA 176
0.0110
ILE 177
0.0116
GLN 178
0.0148
ASN 179
0.0212
PRO 180
0.0250
ILE 181
0.0281
HIS 182
0.0213
HIS 183
0.0251
SER 184
0.0340
ARG 185
0.0577
PHE 186
0.0496
ASN 187
0.0118
SER 188
0.0122
ARG 189
0.0096
THR 190
0.0127
LYS 191
0.0119
ALA 192
0.0079
PHE 193
0.0096
LEU 194
0.0113
LYS 195
0.0079
ILE 196
0.0079
ILE 197
0.0091
ALA 198
0.0072
VAL 199
0.0070
TRP 200
0.0075
THR 201
0.0063
ILE 202
0.0075
SER 203
0.0078
VAL 204
0.0071
GLY 205
0.0091
ILE 206
0.0084
SER 207
0.0077
MET 208
0.0095
PRO 209
0.0109
ILE 210
0.0085
PRO 211
0.0106
VAL 212
0.0138
PHE 213
0.0132
GLY 214
0.0112
LEU 215
0.0144
GLN 216
0.0166
ASP 217
0.0146
ASP 218
0.0137
SER 219
0.0113
LYS 220
0.0088
VAL 221
0.0084
PHE 222
0.0096
LYS 223
0.0088
GLU 224
0.0129
GLY 225
0.0148
SER 226
0.0117
CYS 227
0.0082
LEU 228
0.0055
LEU 229
0.0037
ALA 230
0.0041
ASP 231
0.0051
ASP 232
0.0051
ASN 233
0.0076
PHE 234
0.0075
VAL 235
0.0062
LEU 236
0.0086
ILE 237
0.0095
GLY 238
0.0076
SER 239
0.0084
PHE 240
0.0096
VAL 241
0.0088
SER 242
0.0081
PHE 243
0.0086
PHE 244
0.0092
ILE 245
0.0086
PRO 246
0.0079
LEU 247
0.0076
THR 248
0.0074
ILE 249
0.0062
MET 250
0.0056
VAL 251
0.0047
ILE 252
0.0037
THR 253
0.0031
TYR 254
0.0018
PHE 255
0.0014
LEU 256
0.0024
THR 257
0.0034
ILE 258
0.0050
LYS 259
0.0063
SER 260
0.0087
LEU 261
0.0106
GLN 262
0.0130
LYS 263
0.0155
GLU 264
0.0171
ALA 265
0.0202
GLN 313
0.0220
SER 314
0.0183
ILE 315
0.0160
SER 316
0.0156
ASN 317
0.0111
GLU 318
0.0088
GLN 319
0.0088
LYS 320
0.0081
ALA 321
0.0041
CYS 322
0.0032
LYS 323
0.0052
VAL 324
0.0047
LEU 325
0.0036
GLY 326
0.0042
ILE 327
0.0055
VAL 328
0.0059
PHE 329
0.0060
PHE 330
0.0064
LEU 331
0.0074
PHE 332
0.0077
VAL 333
0.0079
VAL 334
0.0082
MET 335
0.0080
TRP 336
0.0079
CYS 337
0.0089
PRO 338
0.0084
PHE 339
0.0071
PHE 340
0.0078
ILE 341
0.0090
THR 342
0.0077
ASN 343
0.0065
ILE 344
0.0081
MET 345
0.0087
ALA 346
0.0065
VAL 347
0.0062
ILE 348
0.0085
CYS 349
0.0086
LYS 350
0.0064
GLU 351
0.0093
SER 352
0.0117
CYS 353
0.0115
ASN 354
0.0119
GLU 355
0.0091
ASP 356
0.0109
VAL 357
0.0109
ILE 358
0.0081
GLY 359
0.0060
ALA 360
0.0078
LEU 361
0.0073
LEU 362
0.0049
ASN 363
0.0035
VAL 364
0.0061
PHE 365
0.0062
VAL 366
0.0043
TRP 367
0.0040
ILE 368
0.0067
GLY 369
0.0069
TYR 370
0.0061
LEU 371
0.0073
SER 372
0.0079
SER 373
0.0082
ALA 374
0.0085
VAL 375
0.0080
ASN 376
0.0074
PRO 377
0.0070
LEU 378
0.0078
VAL 379
0.0068
TYR 380
0.0058
THR 381
0.0070
LEU 382
0.0074
PHE 383
0.0065
ASN 384
0.0052
LYS 385
0.0065
THR 386
0.0047
TYR 387
0.0053
ARG 388
0.0074
SER 389
0.0076
ALA 390
0.0069
PHE 391
0.0086
SER 392
0.0103
ARG 393
0.0105
TYR 394
0.0110
ILE 395
0.0135
GLN 396
0.0154
CYS 397
0.0146
GLN 398
0.0126
TYR 399
0.0096
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.