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 = 0.0428
THR 69
0.0272
HIS 70
0.0316
LEU 71
0.0298
GLN 72
0.0224
GLU 73
0.0229
LYS 74
0.0164
ASN 75
0.0182
TRP 76
0.0175
SER 77
0.0091
ALA 78
0.0099
LEU 79
0.0085
LEU 80
0.0117
THR 81
0.0122
ALA 82
0.0146
VAL 83
0.0140
VAL 84
0.0149
ILE 85
0.0155
ILE 86
0.0159
LEU 87
0.0155
THR 88
0.0146
ILE 89
0.0140
ALA 90
0.0125
GLY 91
0.0079
ASN 92
0.0077
ILE 93
0.0068
LEU 94
0.0054
VAL 95
0.0041
ILE 96
0.0029
MET 97
0.0069
ALA 98
0.0073
VAL 99
0.0059
SER 100
0.0065
LEU 101
0.0078
GLU 102
0.0073
LYS 103
0.0091
LYS 104
0.0165
LEU 105
0.0088
GLN 106
0.0094
ASN 107
0.0071
ALA 108
0.0074
THR 109
0.0040
ASN 110
0.0057
TYR 111
0.0085
PHE 112
0.0082
LEU 113
0.0030
MET 114
0.0034
SER 115
0.0037
LEU 116
0.0026
ALA 117
0.0060
ILE 118
0.0066
ALA 119
0.0080
ASP 120
0.0078
MET 121
0.0142
LEU 122
0.0158
LEU 123
0.0129
GLY 124
0.0152
PHE 125
0.0205
LEU 126
0.0177
VAL 127
0.0116
MET 128
0.0130
PRO 129
0.0165
VAL 130
0.0106
SER 131
0.0130
MET 132
0.0174
LEU 133
0.0155
THR 134
0.0131
ILE 135
0.0188
LEU 136
0.0228
TYR 137
0.0203
GLY 138
0.0245
TYR 139
0.0194
ARG 140
0.0189
TRP 141
0.0118
PRO 142
0.0136
LEU 143
0.0230
PRO 144
0.0227
SER 145
0.0278
LYS 146
0.0206
LEU 147
0.0128
CYS 148
0.0092
ALA 149
0.0057
VAL 150
0.0054
TRP 151
0.0066
ILE 152
0.0059
TYR 153
0.0079
LEU 154
0.0106
ASP 155
0.0092
VAL 156
0.0078
LEU 157
0.0096
PHE 158
0.0112
SER 159
0.0071
THR 160
0.0072
ALA 161
0.0073
LYS 162
0.0043
ILE 163
0.0085
TRP 164
0.0094
HIS 165
0.0051
LEU 166
0.0053
CYS 167
0.0081
ALA 168
0.0077
ILE 169
0.0053
SER 170
0.0048
LEU 171
0.0063
ASP 172
0.0066
ARG 173
0.0024
TYR 174
0.0032
VAL 175
0.0063
ALA 176
0.0043
ILE 177
0.0054
GLN 178
0.0079
ASN 179
0.0084
PRO 180
0.0097
ILE 181
0.0094
HIS 182
0.0081
HIS 183
0.0078
SER 184
0.0085
ARG 185
0.0208
PHE 186
0.0305
ASN 187
0.0150
SER 188
0.0099
ARG 189
0.0148
THR 190
0.0141
LYS 191
0.0198
ALA 192
0.0178
PHE 193
0.0114
LEU 194
0.0106
LYS 195
0.0125
ILE 196
0.0119
ILE 197
0.0125
ALA 198
0.0143
VAL 199
0.0093
TRP 200
0.0093
THR 201
0.0135
ILE 202
0.0127
SER 203
0.0108
VAL 204
0.0097
GLY 205
0.0054
ILE 206
0.0061
SER 207
0.0071
MET 208
0.0062
PRO 209
0.0012
ILE 210
0.0036
PRO 211
0.0077
VAL 212
0.0067
PHE 213
0.0068
GLY 214
0.0069
LEU 215
0.0051
GLN 216
0.0050
ASP 217
0.0152
ASP 218
0.0139
SER 219
0.0161
LYS 220
0.0091
VAL 221
0.0066
PHE 222
0.0082
LYS 223
0.0089
GLU 224
0.0097
GLY 225
0.0111
SER 226
0.0062
CYS 227
0.0057
LEU 228
0.0074
LEU 229
0.0043
ALA 230
0.0048
ASP 231
0.0092
ASP 232
0.0089
ASN 233
0.0217
PHE 234
0.0128
VAL 235
0.0081
LEU 236
0.0128
ILE 237
0.0202
GLY 238
0.0183
SER 239
0.0128
PHE 240
0.0156
VAL 241
0.0159
SER 242
0.0151
PHE 243
0.0123
PHE 244
0.0101
ILE 245
0.0130
PRO 246
0.0135
LEU 247
0.0105
THR 248
0.0084
ILE 249
0.0085
MET 250
0.0078
VAL 251
0.0053
ILE 252
0.0042
THR 253
0.0040
TYR 254
0.0029
PHE 255
0.0011
LEU 256
0.0024
THR 257
0.0016
ILE 258
0.0026
LYS 259
0.0033
SER 260
0.0030
LEU 261
0.0016
GLN 262
0.0045
LYS 263
0.0165
GLU 264
0.0067
ALA 265
0.0146
GLN 313
0.0428
SER 314
0.0203
ILE 315
0.0045
SER 316
0.0122
ASN 317
0.0099
GLU 318
0.0074
GLN 319
0.0036
LYS 320
0.0062
ALA 321
0.0049
CYS 322
0.0047
LYS 323
0.0102
VAL 324
0.0117
LEU 325
0.0087
GLY 326
0.0104
ILE 327
0.0137
VAL 328
0.0125
PHE 329
0.0100
PHE 330
0.0134
LEU 331
0.0125
PHE 332
0.0111
VAL 333
0.0115
VAL 334
0.0125
MET 335
0.0087
TRP 336
0.0089
CYS 337
0.0090
PRO 338
0.0058
PHE 339
0.0047
PHE 340
0.0044
ILE 341
0.0071
THR 342
0.0063
ASN 343
0.0058
ILE 344
0.0066
MET 345
0.0154
ALA 346
0.0147
VAL 347
0.0133
ILE 348
0.0181
CYS 349
0.0173
LYS 350
0.0208
GLU 351
0.0301
SER 352
0.0137
CYS 353
0.0144
ASN 354
0.0086
GLU 355
0.0109
ASP 356
0.0049
VAL 357
0.0055
ILE 358
0.0059
GLY 359
0.0010
ALA 360
0.0081
LEU 361
0.0057
LEU 362
0.0038
ASN 363
0.0104
VAL 364
0.0131
PHE 365
0.0081
VAL 366
0.0097
TRP 367
0.0130
ILE 368
0.0125
GLY 369
0.0113
TYR 370
0.0135
LEU 371
0.0138
SER 372
0.0132
SER 373
0.0112
ALA 374
0.0123
VAL 375
0.0108
ASN 376
0.0101
PRO 377
0.0076
LEU 378
0.0128
VAL 379
0.0132
TYR 380
0.0082
THR 381
0.0077
LEU 382
0.0119
PHE 383
0.0135
ASN 384
0.0082
LYS 385
0.0090
THR 386
0.0072
TYR 387
0.0059
ARG 388
0.0060
SER 389
0.0105
ALA 390
0.0127
PHE 391
0.0110
SER 392
0.0124
ARG 393
0.0091
TYR 394
0.0081
ILE 395
0.0101
GLN 396
0.0107
CYS 397
0.0104
GLN 398
0.0140
TYR 399
0.0194
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.