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 = 0.0426
THR 69
0.0128
HIS 70
0.0167
LEU 71
0.0152
GLN 72
0.0242
GLU 73
0.0169
LYS 74
0.0098
ASN 75
0.0215
TRP 76
0.0151
SER 77
0.0026
ALA 78
0.0050
LEU 79
0.0096
LEU 80
0.0068
THR 81
0.0060
ALA 82
0.0085
VAL 83
0.0107
VAL 84
0.0057
ILE 85
0.0062
ILE 86
0.0058
LEU 87
0.0065
THR 88
0.0044
ILE 89
0.0061
ALA 90
0.0073
GLY 91
0.0025
ASN 92
0.0061
ILE 93
0.0093
LEU 94
0.0056
VAL 95
0.0118
ILE 96
0.0154
MET 97
0.0104
ALA 98
0.0077
VAL 99
0.0127
SER 100
0.0172
LEU 101
0.0156
GLU 102
0.0090
LYS 103
0.0122
LYS 104
0.0066
LEU 105
0.0064
GLN 106
0.0082
ASN 107
0.0070
ALA 108
0.0027
THR 109
0.0128
ASN 110
0.0134
TYR 111
0.0067
PHE 112
0.0086
LEU 113
0.0181
MET 114
0.0175
SER 115
0.0097
LEU 116
0.0119
ALA 117
0.0138
ILE 118
0.0142
ALA 119
0.0049
ASP 120
0.0046
MET 121
0.0084
LEU 122
0.0107
LEU 123
0.0079
GLY 124
0.0078
PHE 125
0.0167
LEU 126
0.0169
VAL 127
0.0086
MET 128
0.0056
PRO 129
0.0092
VAL 130
0.0095
SER 131
0.0045
MET 132
0.0038
LEU 133
0.0034
THR 134
0.0067
ILE 135
0.0060
LEU 136
0.0067
TYR 137
0.0113
GLY 138
0.0130
TYR 139
0.0172
ARG 140
0.0189
TRP 141
0.0054
PRO 142
0.0066
LEU 143
0.0061
PRO 144
0.0091
SER 145
0.0098
LYS 146
0.0104
LEU 147
0.0081
CYS 148
0.0074
ALA 149
0.0089
VAL 150
0.0093
TRP 151
0.0058
ILE 152
0.0055
TYR 153
0.0040
LEU 154
0.0066
ASP 155
0.0063
VAL 156
0.0061
LEU 157
0.0075
PHE 158
0.0082
SER 159
0.0072
THR 160
0.0085
ALA 161
0.0063
LYS 162
0.0071
ILE 163
0.0087
TRP 164
0.0087
HIS 165
0.0095
LEU 166
0.0115
CYS 167
0.0139
ALA 168
0.0116
ILE 169
0.0121
SER 170
0.0139
LEU 171
0.0134
ASP 172
0.0077
ARG 173
0.0053
TYR 174
0.0093
VAL 175
0.0426
ALA 176
0.0336
ILE 177
0.0074
GLN 178
0.0226
ASN 179
0.0099
PRO 180
0.0116
ILE 181
0.0180
HIS 182
0.0125
HIS 183
0.0113
SER 184
0.0134
ARG 185
0.0187
PHE 186
0.0185
ASN 187
0.0114
SER 188
0.0087
ARG 189
0.0077
THR 190
0.0088
LYS 191
0.0056
ALA 192
0.0173
PHE 193
0.0145
LEU 194
0.0184
LYS 195
0.0145
ILE 196
0.0143
ILE 197
0.0139
ALA 198
0.0067
VAL 199
0.0075
TRP 200
0.0050
THR 201
0.0128
ILE 202
0.0164
SER 203
0.0123
VAL 204
0.0118
GLY 205
0.0117
ILE 206
0.0118
SER 207
0.0048
MET 208
0.0066
PRO 209
0.0065
ILE 210
0.0056
PRO 211
0.0071
VAL 212
0.0130
PHE 213
0.0103
GLY 214
0.0088
LEU 215
0.0111
GLN 216
0.0133
ASP 217
0.0064
ASP 218
0.0049
SER 219
0.0020
LYS 220
0.0051
VAL 221
0.0039
PHE 222
0.0038
LYS 223
0.0119
GLU 224
0.0116
GLY 225
0.0194
SER 226
0.0149
CYS 227
0.0030
LEU 228
0.0022
LEU 229
0.0027
ALA 230
0.0023
ASP 231
0.0059
ASP 232
0.0051
ASN 233
0.0122
PHE 234
0.0081
VAL 235
0.0159
LEU 236
0.0129
ILE 237
0.0119
GLY 238
0.0185
SER 239
0.0159
PHE 240
0.0038
VAL 241
0.0126
SER 242
0.0109
PHE 243
0.0041
PHE 244
0.0067
ILE 245
0.0147
PRO 246
0.0097
LEU 247
0.0112
THR 248
0.0054
ILE 249
0.0091
MET 250
0.0096
VAL 251
0.0143
ILE 252
0.0251
THR 253
0.0127
TYR 254
0.0105
PHE 255
0.0035
LEU 256
0.0138
THR 257
0.0105
ILE 258
0.0053
LYS 259
0.0065
SER 260
0.0098
LEU 261
0.0103
GLN 262
0.0140
LYS 263
0.0136
GLU 264
0.0197
ALA 265
0.0234
GLN 313
0.0085
SER 314
0.0088
ILE 315
0.0135
SER 316
0.0169
ASN 317
0.0159
GLU 318
0.0154
GLN 319
0.0232
LYS 320
0.0119
ALA 321
0.0152
CYS 322
0.0187
LYS 323
0.0177
VAL 324
0.0053
LEU 325
0.0139
GLY 326
0.0117
ILE 327
0.0072
VAL 328
0.0073
PHE 329
0.0060
PHE 330
0.0079
LEU 331
0.0053
PHE 332
0.0069
VAL 333
0.0148
VAL 334
0.0178
MET 335
0.0142
TRP 336
0.0125
CYS 337
0.0086
PRO 338
0.0094
PHE 339
0.0033
PHE 340
0.0086
ILE 341
0.0186
THR 342
0.0085
ASN 343
0.0199
ILE 344
0.0234
MET 345
0.0075
ALA 346
0.0074
VAL 347
0.0112
ILE 348
0.0158
CYS 349
0.0169
LYS 350
0.0174
GLU 351
0.0171
SER 352
0.0390
CYS 353
0.0267
ASN 354
0.0123
GLU 355
0.0133
ASP 356
0.0193
VAL 357
0.0098
ILE 358
0.0094
GLY 359
0.0147
ALA 360
0.0140
LEU 361
0.0059
LEU 362
0.0041
ASN 363
0.0081
VAL 364
0.0054
PHE 365
0.0076
VAL 366
0.0087
TRP 367
0.0076
ILE 368
0.0105
GLY 369
0.0102
TYR 370
0.0092
LEU 371
0.0109
SER 372
0.0108
SER 373
0.0034
ALA 374
0.0031
VAL 375
0.0016
ASN 376
0.0066
PRO 377
0.0089
LEU 378
0.0090
VAL 379
0.0073
TYR 380
0.0074
THR 381
0.0099
LEU 382
0.0085
PHE 383
0.0088
ASN 384
0.0151
LYS 385
0.0168
THR 386
0.0204
TYR 387
0.0086
ARG 388
0.0131
SER 389
0.0115
ALA 390
0.0093
PHE 391
0.0053
SER 392
0.0064
ARG 393
0.0040
TYR 394
0.0031
ILE 395
0.0166
GLN 396
0.0157
CYS 397
0.0059
GLN 398
0.0146
TYR 399
0.0254
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.