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 = 0.0511
THR 69
0.0142
HIS 70
0.0151
LEU 71
0.0117
GLN 72
0.0249
GLU 73
0.0144
LYS 74
0.0134
ASN 75
0.0250
TRP 76
0.0250
SER 77
0.0116
ALA 78
0.0118
LEU 79
0.0181
LEU 80
0.0136
THR 81
0.0140
ALA 82
0.0140
VAL 83
0.0148
VAL 84
0.0130
ILE 85
0.0142
ILE 86
0.0178
LEU 87
0.0147
THR 88
0.0090
ILE 89
0.0082
ALA 90
0.0136
GLY 91
0.0062
ASN 92
0.0038
ILE 93
0.0037
LEU 94
0.0019
VAL 95
0.0042
ILE 96
0.0063
MET 97
0.0046
ALA 98
0.0042
VAL 99
0.0063
SER 100
0.0120
LEU 101
0.0135
GLU 102
0.0106
LYS 103
0.0198
LYS 104
0.0180
LEU 105
0.0059
GLN 106
0.0060
ASN 107
0.0088
ALA 108
0.0082
THR 109
0.0105
ASN 110
0.0070
TYR 111
0.0061
PHE 112
0.0084
LEU 113
0.0092
MET 114
0.0078
SER 115
0.0066
LEU 116
0.0081
ALA 117
0.0096
ILE 118
0.0104
ALA 119
0.0081
ASP 120
0.0080
MET 121
0.0084
LEU 122
0.0111
LEU 123
0.0084
GLY 124
0.0086
PHE 125
0.0110
LEU 126
0.0155
VAL 127
0.0101
MET 128
0.0084
PRO 129
0.0089
VAL 130
0.0123
SER 131
0.0103
MET 132
0.0064
LEU 133
0.0122
THR 134
0.0113
ILE 135
0.0080
LEU 136
0.0048
TYR 137
0.0109
GLY 138
0.0066
TYR 139
0.0095
ARG 140
0.0138
TRP 141
0.0065
PRO 142
0.0104
LEU 143
0.0071
PRO 144
0.0043
SER 145
0.0091
LYS 146
0.0057
LEU 147
0.0012
CYS 148
0.0033
ALA 149
0.0042
VAL 150
0.0022
TRP 151
0.0031
ILE 152
0.0022
TYR 153
0.0024
LEU 154
0.0070
ASP 155
0.0061
VAL 156
0.0039
LEU 157
0.0057
PHE 158
0.0073
SER 159
0.0054
THR 160
0.0068
ALA 161
0.0084
LYS 162
0.0070
ILE 163
0.0102
TRP 164
0.0097
HIS 165
0.0112
LEU 166
0.0111
CYS 167
0.0129
ALA 168
0.0131
ILE 169
0.0123
SER 170
0.0096
LEU 171
0.0113
ASP 172
0.0077
ARG 173
0.0071
TYR 174
0.0078
VAL 175
0.0052
ALA 176
0.0160
ILE 177
0.0150
GLN 178
0.0148
ASN 179
0.0245
PRO 180
0.0255
ILE 181
0.0106
HIS 182
0.0321
HIS 183
0.0172
SER 184
0.0317
ARG 185
0.0151
PHE 186
0.0189
ASN 187
0.0210
SER 188
0.0101
ARG 189
0.0114
THR 190
0.0035
LYS 191
0.0100
ALA 192
0.0182
PHE 193
0.0115
LEU 194
0.0072
LYS 195
0.0101
ILE 196
0.0095
ILE 197
0.0077
ALA 198
0.0151
VAL 199
0.0080
TRP 200
0.0063
THR 201
0.0068
ILE 202
0.0066
SER 203
0.0058
VAL 204
0.0058
GLY 205
0.0064
ILE 206
0.0099
SER 207
0.0037
MET 208
0.0035
PRO 209
0.0082
ILE 210
0.0066
PRO 211
0.0053
VAL 212
0.0100
PHE 213
0.0147
GLY 214
0.0089
LEU 215
0.0063
GLN 216
0.0204
ASP 217
0.0112
ASP 218
0.0095
SER 219
0.0090
LYS 220
0.0068
VAL 221
0.0088
PHE 222
0.0076
LYS 223
0.0176
GLU 224
0.0153
GLY 225
0.0055
SER 226
0.0078
CYS 227
0.0083
LEU 228
0.0131
LEU 229
0.0064
ALA 230
0.0061
ASP 231
0.0088
ASP 232
0.0131
ASN 233
0.0274
PHE 234
0.0166
VAL 235
0.0223
LEU 236
0.0210
ILE 237
0.0325
GLY 238
0.0339
SER 239
0.0190
PHE 240
0.0137
VAL 241
0.0215
SER 242
0.0180
PHE 243
0.0045
PHE 244
0.0044
ILE 245
0.0129
PRO 246
0.0089
LEU 247
0.0078
THR 248
0.0080
ILE 249
0.0087
MET 250
0.0087
VAL 251
0.0048
ILE 252
0.0117
THR 253
0.0080
TYR 254
0.0053
PHE 255
0.0083
LEU 256
0.0086
THR 257
0.0078
ILE 258
0.0078
LYS 259
0.0055
SER 260
0.0052
LEU 261
0.0042
GLN 262
0.0078
LYS 263
0.0071
GLU 264
0.0088
ALA 265
0.0196
GLN 313
0.0170
SER 314
0.0096
ILE 315
0.0095
SER 316
0.0240
ASN 317
0.0195
GLU 318
0.0133
GLN 319
0.0165
LYS 320
0.0050
ALA 321
0.0082
CYS 322
0.0085
LYS 323
0.0099
VAL 324
0.0083
LEU 325
0.0056
GLY 326
0.0042
ILE 327
0.0097
VAL 328
0.0105
PHE 329
0.0134
PHE 330
0.0181
LEU 331
0.0151
PHE 332
0.0151
VAL 333
0.0190
VAL 334
0.0230
MET 335
0.0173
TRP 336
0.0179
CYS 337
0.0150
PRO 338
0.0127
PHE 339
0.0146
PHE 340
0.0105
ILE 341
0.0164
THR 342
0.0146
ASN 343
0.0238
ILE 344
0.0243
MET 345
0.0169
ALA 346
0.0124
VAL 347
0.0304
ILE 348
0.0304
CYS 349
0.0199
LYS 350
0.0229
GLU 351
0.0337
SER 352
0.0511
CYS 353
0.0226
ASN 354
0.0178
GLU 355
0.0175
ASP 356
0.0111
VAL 357
0.0101
ILE 358
0.0149
GLY 359
0.0145
ALA 360
0.0066
LEU 361
0.0107
LEU 362
0.0111
ASN 363
0.0060
VAL 364
0.0112
PHE 365
0.0125
VAL 366
0.0111
TRP 367
0.0027
ILE 368
0.0088
GLY 369
0.0072
TYR 370
0.0057
LEU 371
0.0068
SER 372
0.0096
SER 373
0.0037
ALA 374
0.0038
VAL 375
0.0032
ASN 376
0.0013
PRO 377
0.0043
LEU 378
0.0038
VAL 379
0.0024
TYR 380
0.0034
THR 381
0.0048
LEU 382
0.0033
PHE 383
0.0045
ASN 384
0.0061
LYS 385
0.0055
THR 386
0.0106
TYR 387
0.0046
ARG 388
0.0053
SER 389
0.0073
ALA 390
0.0033
PHE 391
0.0022
SER 392
0.0056
ARG 393
0.0062
TYR 394
0.0035
ILE 395
0.0051
GLN 396
0.0129
CYS 397
0.0104
GLN 398
0.0069
TYR 399
0.0137
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.