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 = 0.0566
THR 69
0.0066
HIS 70
0.0037
LEU 71
0.0032
GLN 72
0.0037
GLU 73
0.0048
LYS 74
0.0022
ASN 75
0.0048
TRP 76
0.0055
SER 77
0.0136
ALA 78
0.0150
LEU 79
0.0065
LEU 80
0.0132
THR 81
0.0129
ALA 82
0.0085
VAL 83
0.0066
VAL 84
0.0086
ILE 85
0.0019
ILE 86
0.0110
LEU 87
0.0142
THR 88
0.0110
ILE 89
0.0109
ALA 90
0.0157
GLY 91
0.0078
ASN 92
0.0068
ILE 93
0.0060
LEU 94
0.0029
VAL 95
0.0031
ILE 96
0.0041
MET 97
0.0026
ALA 98
0.0021
VAL 99
0.0051
SER 100
0.0060
LEU 101
0.0054
GLU 102
0.0072
LYS 103
0.0138
LYS 104
0.0086
LEU 105
0.0074
GLN 106
0.0092
ASN 107
0.0100
ALA 108
0.0071
THR 109
0.0027
ASN 110
0.0054
TYR 111
0.0067
PHE 112
0.0051
LEU 113
0.0041
MET 114
0.0048
SER 115
0.0052
LEU 116
0.0054
ALA 117
0.0060
ILE 118
0.0074
ALA 119
0.0087
ASP 120
0.0084
MET 121
0.0103
LEU 122
0.0114
LEU 123
0.0054
GLY 124
0.0042
PHE 125
0.0142
LEU 126
0.0139
VAL 127
0.0075
MET 128
0.0078
PRO 129
0.0178
VAL 130
0.0169
SER 131
0.0164
MET 132
0.0165
LEU 133
0.0113
THR 134
0.0081
ILE 135
0.0064
LEU 136
0.0074
TYR 137
0.0221
GLY 138
0.0340
TYR 139
0.0191
ARG 140
0.0169
TRP 141
0.0077
PRO 142
0.0037
LEU 143
0.0111
PRO 144
0.0145
SER 145
0.0151
LYS 146
0.0089
LEU 147
0.0100
CYS 148
0.0081
ALA 149
0.0069
VAL 150
0.0061
TRP 151
0.0044
ILE 152
0.0057
TYR 153
0.0039
LEU 154
0.0049
ASP 155
0.0023
VAL 156
0.0046
LEU 157
0.0068
PHE 158
0.0074
SER 159
0.0069
THR 160
0.0048
ALA 161
0.0048
LYS 162
0.0056
ILE 163
0.0043
TRP 164
0.0056
HIS 165
0.0046
LEU 166
0.0037
CYS 167
0.0071
ALA 168
0.0059
ILE 169
0.0068
SER 170
0.0085
LEU 171
0.0117
ASP 172
0.0049
ARG 173
0.0079
TYR 174
0.0091
VAL 175
0.0098
ALA 176
0.0151
ILE 177
0.0145
GLN 178
0.0113
ASN 179
0.0346
PRO 180
0.0324
ILE 181
0.0356
HIS 182
0.0280
HIS 183
0.0212
SER 184
0.0270
ARG 185
0.0566
PHE 186
0.0490
ASN 187
0.0073
SER 188
0.0034
ARG 189
0.0159
THR 190
0.0152
LYS 191
0.0130
ALA 192
0.0129
PHE 193
0.0141
LEU 194
0.0137
LYS 195
0.0055
ILE 196
0.0035
ILE 197
0.0066
ALA 198
0.0095
VAL 199
0.0070
TRP 200
0.0086
THR 201
0.0168
ILE 202
0.0129
SER 203
0.0076
VAL 204
0.0096
GLY 205
0.0092
ILE 206
0.0024
SER 207
0.0028
MET 208
0.0006
PRO 209
0.0044
ILE 210
0.0037
PRO 211
0.0043
VAL 212
0.0041
PHE 213
0.0047
GLY 214
0.0060
LEU 215
0.0093
GLN 216
0.0091
ASP 217
0.0104
ASP 218
0.0114
SER 219
0.0146
LYS 220
0.0087
VAL 221
0.0048
PHE 222
0.0036
LYS 223
0.0253
GLU 224
0.0399
GLY 225
0.0227
SER 226
0.0113
CYS 227
0.0041
LEU 228
0.0106
LEU 229
0.0130
ALA 230
0.0114
ASP 231
0.0108
ASP 232
0.0146
ASN 233
0.0211
PHE 234
0.0092
VAL 235
0.0060
LEU 236
0.0101
ILE 237
0.0217
GLY 238
0.0209
SER 239
0.0083
PHE 240
0.0110
VAL 241
0.0109
SER 242
0.0104
PHE 243
0.0072
PHE 244
0.0044
ILE 245
0.0112
PRO 246
0.0095
LEU 247
0.0087
THR 248
0.0134
ILE 249
0.0159
MET 250
0.0131
VAL 251
0.0164
ILE 252
0.0176
THR 253
0.0111
TYR 254
0.0151
PHE 255
0.0130
LEU 256
0.0060
THR 257
0.0075
ILE 258
0.0045
LYS 259
0.0103
SER 260
0.0234
LEU 261
0.0182
GLN 262
0.0193
LYS 263
0.0194
GLU 264
0.0142
ALA 265
0.0346
GLN 313
0.0358
SER 314
0.0219
ILE 315
0.0214
SER 316
0.0257
ASN 317
0.0138
GLU 318
0.0185
GLN 319
0.0135
LYS 320
0.0154
ALA 321
0.0196
CYS 322
0.0158
LYS 323
0.0203
VAL 324
0.0210
LEU 325
0.0134
GLY 326
0.0126
ILE 327
0.0149
VAL 328
0.0096
PHE 329
0.0084
PHE 330
0.0104
LEU 331
0.0035
PHE 332
0.0015
VAL 333
0.0025
VAL 334
0.0066
MET 335
0.0069
TRP 336
0.0084
CYS 337
0.0106
PRO 338
0.0100
PHE 339
0.0106
PHE 340
0.0097
ILE 341
0.0090
THR 342
0.0072
ASN 343
0.0058
ILE 344
0.0035
MET 345
0.0032
ALA 346
0.0032
VAL 347
0.0069
ILE 348
0.0092
CYS 349
0.0075
LYS 350
0.0089
GLU 351
0.0147
SER 352
0.0184
CYS 353
0.0091
ASN 354
0.0092
GLU 355
0.0073
ASP 356
0.0082
VAL 357
0.0061
ILE 358
0.0039
GLY 359
0.0032
ALA 360
0.0033
LEU 361
0.0016
LEU 362
0.0036
ASN 363
0.0031
VAL 364
0.0030
PHE 365
0.0047
VAL 366
0.0063
TRP 367
0.0067
ILE 368
0.0082
GLY 369
0.0098
TYR 370
0.0076
LEU 371
0.0109
SER 372
0.0098
SER 373
0.0106
ALA 374
0.0114
VAL 375
0.0081
ASN 376
0.0077
PRO 377
0.0059
LEU 378
0.0089
VAL 379
0.0082
TYR 380
0.0096
THR 381
0.0121
LEU 382
0.0122
PHE 383
0.0116
ASN 384
0.0126
LYS 385
0.0085
THR 386
0.0052
TYR 387
0.0037
ARG 388
0.0077
SER 389
0.0111
ALA 390
0.0099
PHE 391
0.0089
SER 392
0.0148
ARG 393
0.0080
TYR 394
0.0072
ILE 395
0.0175
GLN 396
0.0126
CYS 397
0.0138
GLN 398
0.0107
TYR 399
0.0237
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.