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 = 0.0798
THR 69
0.0166
HIS 70
0.0133
LEU 71
0.0126
GLN 72
0.0067
GLU 73
0.0036
LYS 74
0.0038
ASN 75
0.0033
TRP 76
0.0078
SER 77
0.0055
ALA 78
0.0071
LEU 79
0.0147
LEU 80
0.0089
THR 81
0.0035
ALA 82
0.0089
VAL 83
0.0117
VAL 84
0.0058
ILE 85
0.0077
ILE 86
0.0085
LEU 87
0.0060
THR 88
0.0075
ILE 89
0.0114
ALA 90
0.0106
GLY 91
0.0076
ASN 92
0.0082
ILE 93
0.0107
LEU 94
0.0052
VAL 95
0.0041
ILE 96
0.0067
MET 97
0.0057
ALA 98
0.0014
VAL 99
0.0026
SER 100
0.0071
LEU 101
0.0073
GLU 102
0.0072
LYS 103
0.0062
LYS 104
0.0058
LEU 105
0.0056
GLN 106
0.0047
ASN 107
0.0031
ALA 108
0.0052
THR 109
0.0063
ASN 110
0.0035
TYR 111
0.0047
PHE 112
0.0053
LEU 113
0.0045
MET 114
0.0039
SER 115
0.0040
LEU 116
0.0042
ALA 117
0.0072
ILE 118
0.0109
ALA 119
0.0087
ASP 120
0.0080
MET 121
0.0123
LEU 122
0.0138
LEU 123
0.0092
GLY 124
0.0089
PHE 125
0.0139
LEU 126
0.0147
VAL 127
0.0092
MET 128
0.0080
PRO 129
0.0099
VAL 130
0.0096
SER 131
0.0094
MET 132
0.0087
LEU 133
0.0140
THR 134
0.0138
ILE 135
0.0096
LEU 136
0.0085
TYR 137
0.0154
GLY 138
0.0067
TYR 139
0.0149
ARG 140
0.0159
TRP 141
0.0165
PRO 142
0.0163
LEU 143
0.0145
PRO 144
0.0181
SER 145
0.0146
LYS 146
0.0129
LEU 147
0.0090
CYS 148
0.0078
ALA 149
0.0099
VAL 150
0.0091
TRP 151
0.0041
ILE 152
0.0036
TYR 153
0.0068
LEU 154
0.0076
ASP 155
0.0100
VAL 156
0.0121
LEU 157
0.0150
PHE 158
0.0135
SER 159
0.0062
THR 160
0.0077
ALA 161
0.0051
LYS 162
0.0016
ILE 163
0.0050
TRP 164
0.0031
HIS 165
0.0043
LEU 166
0.0067
CYS 167
0.0068
ALA 168
0.0068
ILE 169
0.0077
SER 170
0.0086
LEU 171
0.0081
ASP 172
0.0087
ARG 173
0.0066
TYR 174
0.0071
VAL 175
0.0058
ALA 176
0.0059
ILE 177
0.0062
GLN 178
0.0055
ASN 179
0.0144
PRO 180
0.0131
ILE 181
0.0063
HIS 182
0.0076
HIS 183
0.0114
SER 184
0.0071
ARG 185
0.0051
PHE 186
0.0033
ASN 187
0.0131
SER 188
0.0112
ARG 189
0.0075
THR 190
0.0067
LYS 191
0.0103
ALA 192
0.0127
PHE 193
0.0087
LEU 194
0.0055
LYS 195
0.0080
ILE 196
0.0078
ILE 197
0.0103
ALA 198
0.0171
VAL 199
0.0072
TRP 200
0.0109
THR 201
0.0254
ILE 202
0.0165
SER 203
0.0152
VAL 204
0.0200
GLY 205
0.0201
ILE 206
0.0198
SER 207
0.0163
MET 208
0.0117
PRO 209
0.0067
ILE 210
0.0071
PRO 211
0.0082
VAL 212
0.0080
PHE 213
0.0066
GLY 214
0.0092
LEU 215
0.0082
GLN 216
0.0094
ASP 217
0.0103
ASP 218
0.0124
SER 219
0.0151
LYS 220
0.0137
VAL 221
0.0104
PHE 222
0.0153
LYS 223
0.0197
GLU 224
0.0187
GLY 225
0.0267
SER 226
0.0260
CYS 227
0.0158
LEU 228
0.0139
LEU 229
0.0066
ALA 230
0.0049
ASP 231
0.0061
ASP 232
0.0157
ASN 233
0.0273
PHE 234
0.0133
VAL 235
0.0121
LEU 236
0.0098
ILE 237
0.0232
GLY 238
0.0261
SER 239
0.0157
PHE 240
0.0185
VAL 241
0.0170
SER 242
0.0128
PHE 243
0.0058
PHE 244
0.0119
ILE 245
0.0158
PRO 246
0.0042
LEU 247
0.0085
THR 248
0.0099
ILE 249
0.0079
MET 250
0.0100
VAL 251
0.0116
ILE 252
0.0118
THR 253
0.0088
TYR 254
0.0072
PHE 255
0.0024
LEU 256
0.0048
THR 257
0.0077
ILE 258
0.0087
LYS 259
0.0091
SER 260
0.0083
LEU 261
0.0055
GLN 262
0.0063
LYS 263
0.0042
GLU 264
0.0062
ALA 265
0.0263
GLN 313
0.0261
SER 314
0.0078
ILE 315
0.0187
SER 316
0.0175
ASN 317
0.0158
GLU 318
0.0088
GLN 319
0.0033
LYS 320
0.0046
ALA 321
0.0035
CYS 322
0.0059
LYS 323
0.0092
VAL 324
0.0083
LEU 325
0.0065
GLY 326
0.0048
ILE 327
0.0033
VAL 328
0.0054
PHE 329
0.0092
PHE 330
0.0110
LEU 331
0.0087
PHE 332
0.0093
VAL 333
0.0165
VAL 334
0.0196
MET 335
0.0197
TRP 336
0.0210
CYS 337
0.0276
PRO 338
0.0243
PHE 339
0.0223
PHE 340
0.0230
ILE 341
0.0170
THR 342
0.0078
ASN 343
0.0204
ILE 344
0.0143
MET 345
0.0172
ALA 346
0.0231
VAL 347
0.0102
ILE 348
0.0151
CYS 349
0.0086
LYS 350
0.0088
GLU 351
0.0347
SER 352
0.0798
CYS 353
0.0364
ASN 354
0.0201
GLU 355
0.0245
ASP 356
0.0403
VAL 357
0.0439
ILE 358
0.0188
GLY 359
0.0138
ALA 360
0.0271
LEU 361
0.0156
LEU 362
0.0058
ASN 363
0.0094
VAL 364
0.0147
PHE 365
0.0141
VAL 366
0.0154
TRP 367
0.0062
ILE 368
0.0111
GLY 369
0.0100
TYR 370
0.0081
LEU 371
0.0065
SER 372
0.0090
SER 373
0.0031
ALA 374
0.0038
VAL 375
0.0039
ASN 376
0.0034
PRO 377
0.0040
LEU 378
0.0040
VAL 379
0.0041
TYR 380
0.0041
THR 381
0.0025
LEU 382
0.0028
PHE 383
0.0030
ASN 384
0.0032
LYS 385
0.0055
THR 386
0.0123
TYR 387
0.0050
ARG 388
0.0033
SER 389
0.0066
ALA 390
0.0061
PHE 391
0.0045
SER 392
0.0060
ARG 393
0.0053
TYR 394
0.0035
ILE 395
0.0039
GLN 396
0.0026
CYS 397
0.0021
GLN 398
0.0102
TYR 399
0.0110
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.