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 = 0.0487
THR 69
0.0479
HIS 70
0.0371
LEU 71
0.0341
GLN 72
0.0311
GLU 73
0.0203
LYS 74
0.0166
ASN 75
0.0195
TRP 76
0.0158
SER 77
0.0091
ALA 78
0.0090
LEU 79
0.0093
LEU 80
0.0067
THR 81
0.0033
ALA 82
0.0036
VAL 83
0.0026
VAL 84
0.0021
ILE 85
0.0013
ILE 86
0.0017
LEU 87
0.0041
THR 88
0.0048
ILE 89
0.0051
ALA 90
0.0059
GLY 91
0.0076
ASN 92
0.0076
ILE 93
0.0095
LEU 94
0.0099
VAL 95
0.0092
ILE 96
0.0095
MET 97
0.0120
ALA 98
0.0109
VAL 99
0.0095
SER 100
0.0113
LEU 101
0.0125
GLU 102
0.0112
LYS 103
0.0096
LYS 104
0.0091
LEU 105
0.0067
GLN 106
0.0056
ASN 107
0.0040
ALA 108
0.0046
THR 109
0.0031
ASN 110
0.0052
TYR 111
0.0071
PHE 112
0.0059
LEU 113
0.0066
MET 114
0.0082
SER 115
0.0074
LEU 116
0.0073
ALA 117
0.0074
ILE 118
0.0073
ALA 119
0.0065
ASP 120
0.0061
MET 121
0.0055
LEU 122
0.0057
LEU 123
0.0048
GLY 124
0.0034
PHE 125
0.0041
LEU 126
0.0056
VAL 127
0.0049
MET 128
0.0028
PRO 129
0.0054
VAL 130
0.0080
SER 131
0.0060
MET 132
0.0072
LEU 133
0.0121
THR 134
0.0110
ILE 135
0.0104
LEU 136
0.0147
TYR 137
0.0158
GLY 138
0.0146
TYR 139
0.0110
ARG 140
0.0132
TRP 141
0.0134
PRO 142
0.0169
LEU 143
0.0178
PRO 144
0.0193
SER 145
0.0171
LYS 146
0.0179
LEU 147
0.0159
CYS 148
0.0120
ALA 149
0.0118
VAL 150
0.0129
TRP 151
0.0092
ILE 152
0.0075
TYR 153
0.0085
LEU 154
0.0077
ASP 155
0.0052
VAL 156
0.0066
LEU 157
0.0072
PHE 158
0.0062
SER 159
0.0062
THR 160
0.0074
ALA 161
0.0072
LYS 162
0.0070
ILE 163
0.0073
TRP 164
0.0075
HIS 165
0.0065
LEU 166
0.0063
CYS 167
0.0058
ALA 168
0.0059
ILE 169
0.0048
SER 170
0.0038
LEU 171
0.0070
ASP 172
0.0099
ARG 173
0.0089
TYR 174
0.0102
VAL 175
0.0176
ALA 176
0.0205
ILE 177
0.0212
GLN 178
0.0253
ASN 179
0.0401
PRO 180
0.0487
ILE 181
0.0486
HIS 182
0.0350
HIS 183
0.0294
SER 184
0.0303
ARG 185
0.0237
PHE 186
0.0337
ASN 187
0.0207
SER 188
0.0207
ARG 189
0.0155
THR 190
0.0191
LYS 191
0.0150
ALA 192
0.0090
PHE 193
0.0117
LEU 194
0.0120
LYS 195
0.0065
ILE 196
0.0069
ILE 197
0.0085
ALA 198
0.0050
VAL 199
0.0062
TRP 200
0.0067
THR 201
0.0080
ILE 202
0.0090
SER 203
0.0088
VAL 204
0.0094
GLY 205
0.0121
ILE 206
0.0109
SER 207
0.0105
MET 208
0.0136
PRO 209
0.0150
ILE 210
0.0121
PRO 211
0.0150
VAL 212
0.0183
PHE 213
0.0165
GLY 214
0.0140
LEU 215
0.0177
GLN 216
0.0194
ASP 217
0.0156
ASP 218
0.0139
SER 219
0.0099
LYS 220
0.0091
VAL 221
0.0087
PHE 222
0.0083
LYS 223
0.0059
GLU 224
0.0093
GLY 225
0.0119
SER 226
0.0095
CYS 227
0.0080
LEU 228
0.0046
LEU 229
0.0044
ALA 230
0.0034
ASP 231
0.0066
ASP 232
0.0080
ASN 233
0.0112
PHE 234
0.0104
VAL 235
0.0079
LEU 236
0.0110
ILE 237
0.0121
GLY 238
0.0091
SER 239
0.0089
PHE 240
0.0107
VAL 241
0.0101
SER 242
0.0086
PHE 243
0.0082
PHE 244
0.0093
ILE 245
0.0097
PRO 246
0.0085
LEU 247
0.0081
THR 248
0.0084
ILE 249
0.0068
MET 250
0.0059
VAL 251
0.0051
ILE 252
0.0035
THR 253
0.0023
TYR 254
0.0019
PHE 255
0.0052
LEU 256
0.0067
THR 257
0.0090
ILE 258
0.0122
LYS 259
0.0182
SER 260
0.0205
LEU 261
0.0229
GLN 262
0.0292
LYS 263
0.0349
GLU 264
0.0352
ALA 265
0.0400
GLN 313
0.0302
SER 314
0.0268
ILE 315
0.0259
SER 316
0.0230
ASN 317
0.0151
GLU 318
0.0138
GLN 319
0.0136
LYS 320
0.0101
ALA 321
0.0040
CYS 322
0.0046
LYS 323
0.0072
VAL 324
0.0068
LEU 325
0.0049
GLY 326
0.0051
ILE 327
0.0064
VAL 328
0.0066
PHE 329
0.0061
PHE 330
0.0062
LEU 331
0.0068
PHE 332
0.0068
VAL 333
0.0072
VAL 334
0.0072
MET 335
0.0067
TRP 336
0.0066
CYS 337
0.0078
PRO 338
0.0075
PHE 339
0.0064
PHE 340
0.0074
ILE 341
0.0089
THR 342
0.0086
ASN 343
0.0073
ILE 344
0.0095
MET 345
0.0116
ALA 346
0.0100
VAL 347
0.0096
ILE 348
0.0137
CYS 349
0.0152
LYS 350
0.0127
GLU 351
0.0174
SER 352
0.0203
CYS 353
0.0179
ASN 354
0.0175
GLU 355
0.0136
ASP 356
0.0148
VAL 357
0.0140
ILE 358
0.0110
GLY 359
0.0085
ALA 360
0.0091
LEU 361
0.0083
LEU 362
0.0058
ASN 363
0.0050
VAL 364
0.0055
PHE 365
0.0053
VAL 366
0.0034
TRP 367
0.0026
ILE 368
0.0045
GLY 369
0.0050
TYR 370
0.0035
LEU 371
0.0044
SER 372
0.0059
SER 373
0.0060
ALA 374
0.0058
VAL 375
0.0068
ASN 376
0.0072
PRO 377
0.0079
LEU 378
0.0081
VAL 379
0.0083
TYR 380
0.0084
THR 381
0.0098
LEU 382
0.0097
PHE 383
0.0094
ASN 384
0.0090
LYS 385
0.0117
THR 386
0.0113
TYR 387
0.0104
ARG 388
0.0119
SER 389
0.0141
ALA 390
0.0134
PHE 391
0.0126
SER 392
0.0146
ARG 393
0.0172
TYR 394
0.0161
ILE 395
0.0157
GLN 396
0.0201
CYS 397
0.0212
GLN 398
0.0220
TYR 399
0.0199
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.