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 = 0.0848
THR 69
0.0253
HIS 70
0.0237
LEU 71
0.0223
GLN 72
0.0113
GLU 73
0.0066
LYS 74
0.0029
ASN 75
0.0152
TRP 76
0.0257
SER 77
0.0250
ALA 78
0.0239
LEU 79
0.0175
LEU 80
0.0323
THR 81
0.0176
ALA 82
0.0149
VAL 83
0.0078
VAL 84
0.0108
ILE 85
0.0119
ILE 86
0.0105
LEU 87
0.0086
THR 88
0.0094
ILE 89
0.0142
ALA 90
0.0129
GLY 91
0.0069
ASN 92
0.0067
ILE 93
0.0088
LEU 94
0.0060
VAL 95
0.0036
ILE 96
0.0047
MET 97
0.0029
ALA 98
0.0037
VAL 99
0.0040
SER 100
0.0038
LEU 101
0.0075
GLU 102
0.0103
LYS 103
0.0191
LYS 104
0.0174
LEU 105
0.0075
GLN 106
0.0092
ASN 107
0.0049
ALA 108
0.0040
THR 109
0.0039
ASN 110
0.0038
TYR 111
0.0031
PHE 112
0.0029
LEU 113
0.0033
MET 114
0.0027
SER 115
0.0026
LEU 116
0.0027
ALA 117
0.0047
ILE 118
0.0076
ALA 119
0.0077
ASP 120
0.0072
MET 121
0.0123
LEU 122
0.0150
LEU 123
0.0090
GLY 124
0.0087
PHE 125
0.0135
LEU 126
0.0132
VAL 127
0.0053
MET 128
0.0049
PRO 129
0.0035
VAL 130
0.0071
SER 131
0.0043
MET 132
0.0058
LEU 133
0.0056
THR 134
0.0092
ILE 135
0.0118
LEU 136
0.0114
TYR 137
0.0144
GLY 138
0.0226
TYR 139
0.0159
ARG 140
0.0135
TRP 141
0.0109
PRO 142
0.0079
LEU 143
0.0172
PRO 144
0.0180
SER 145
0.0146
LYS 146
0.0120
LEU 147
0.0127
CYS 148
0.0134
ALA 149
0.0080
VAL 150
0.0046
TRP 151
0.0057
ILE 152
0.0051
TYR 153
0.0055
LEU 154
0.0052
ASP 155
0.0057
VAL 156
0.0072
LEU 157
0.0102
PHE 158
0.0086
SER 159
0.0021
THR 160
0.0036
ALA 161
0.0038
LYS 162
0.0031
ILE 163
0.0078
TRP 164
0.0076
HIS 165
0.0045
LEU 166
0.0056
CYS 167
0.0086
ALA 168
0.0058
ILE 169
0.0041
SER 170
0.0053
LEU 171
0.0052
ASP 172
0.0049
ARG 173
0.0021
TYR 174
0.0038
VAL 175
0.0128
ALA 176
0.0137
ILE 177
0.0096
GLN 178
0.0156
ASN 179
0.0066
PRO 180
0.0138
ILE 181
0.0072
HIS 182
0.0105
HIS 183
0.0057
SER 184
0.0064
ARG 185
0.0117
PHE 186
0.0135
ASN 187
0.0037
SER 188
0.0039
ARG 189
0.0047
THR 190
0.0089
LYS 191
0.0083
ALA 192
0.0044
PHE 193
0.0062
LEU 194
0.0095
LYS 195
0.0093
ILE 196
0.0069
ILE 197
0.0155
ALA 198
0.0206
VAL 199
0.0070
TRP 200
0.0026
THR 201
0.0036
ILE 202
0.0111
SER 203
0.0103
VAL 204
0.0113
GLY 205
0.0135
ILE 206
0.0113
SER 207
0.0114
MET 208
0.0116
PRO 209
0.0117
ILE 210
0.0095
PRO 211
0.0142
VAL 212
0.0154
PHE 213
0.0165
GLY 214
0.0121
LEU 215
0.0123
GLN 216
0.0162
ASP 217
0.0142
ASP 218
0.0161
SER 219
0.0188
LYS 220
0.0100
VAL 221
0.0064
PHE 222
0.0051
LYS 223
0.0130
GLU 224
0.0240
GLY 225
0.0144
SER 226
0.0074
CYS 227
0.0064
LEU 228
0.0044
LEU 229
0.0099
ALA 230
0.0093
ASP 231
0.0163
ASP 232
0.0247
ASN 233
0.0182
PHE 234
0.0082
VAL 235
0.0208
LEU 236
0.0135
ILE 237
0.0118
GLY 238
0.0178
SER 239
0.0171
PHE 240
0.0158
VAL 241
0.0131
SER 242
0.0127
PHE 243
0.0133
PHE 244
0.0131
ILE 245
0.0148
PRO 246
0.0135
LEU 247
0.0135
THR 248
0.0139
ILE 249
0.0112
MET 250
0.0099
VAL 251
0.0098
ILE 252
0.0117
THR 253
0.0077
TYR 254
0.0062
PHE 255
0.0110
LEU 256
0.0118
THR 257
0.0065
ILE 258
0.0072
LYS 259
0.0182
SER 260
0.0165
LEU 261
0.0050
GLN 262
0.0126
LYS 263
0.0050
GLU 264
0.0074
ALA 265
0.0442
GLN 313
0.0085
SER 314
0.0147
ILE 315
0.0087
SER 316
0.0080
ASN 317
0.0097
GLU 318
0.0112
GLN 319
0.0130
LYS 320
0.0053
ALA 321
0.0076
CYS 322
0.0080
LYS 323
0.0060
VAL 324
0.0034
LEU 325
0.0031
GLY 326
0.0024
ILE 327
0.0013
VAL 328
0.0021
PHE 329
0.0047
PHE 330
0.0069
LEU 331
0.0044
PHE 332
0.0048
VAL 333
0.0092
VAL 334
0.0111
MET 335
0.0097
TRP 336
0.0101
CYS 337
0.0134
PRO 338
0.0113
PHE 339
0.0135
PHE 340
0.0144
ILE 341
0.0109
THR 342
0.0103
ASN 343
0.0179
ILE 344
0.0143
MET 345
0.0158
ALA 346
0.0147
VAL 347
0.0172
ILE 348
0.0161
CYS 349
0.0100
LYS 350
0.0042
GLU 351
0.0385
SER 352
0.0848
CYS 353
0.0238
ASN 354
0.0080
GLU 355
0.0184
ASP 356
0.0361
VAL 357
0.0332
ILE 358
0.0169
GLY 359
0.0198
ALA 360
0.0300
LEU 361
0.0200
LEU 362
0.0056
ASN 363
0.0133
VAL 364
0.0202
PHE 365
0.0101
VAL 366
0.0104
TRP 367
0.0049
ILE 368
0.0082
GLY 369
0.0072
TYR 370
0.0056
LEU 371
0.0020
SER 372
0.0042
SER 373
0.0033
ALA 374
0.0042
VAL 375
0.0011
ASN 376
0.0011
PRO 377
0.0023
LEU 378
0.0072
VAL 379
0.0065
TYR 380
0.0062
THR 381
0.0085
LEU 382
0.0150
PHE 383
0.0127
ASN 384
0.0116
LYS 385
0.0046
THR 386
0.0069
TYR 387
0.0049
ARG 388
0.0063
SER 389
0.0056
ALA 390
0.0044
PHE 391
0.0047
SER 392
0.0069
ARG 393
0.0052
TYR 394
0.0043
ILE 395
0.0109
GLN 396
0.0092
CYS 397
0.0044
GLN 398
0.0123
TYR 399
0.0190
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.