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 = 0.0433
THR 69
0.0173
HIS 70
0.0078
LEU 71
0.0207
GLN 72
0.0234
GLU 73
0.0210
LYS 74
0.0167
ASN 75
0.0251
TRP 76
0.0070
SER 77
0.0135
ALA 78
0.0133
LEU 79
0.0104
LEU 80
0.0189
THR 81
0.0102
ALA 82
0.0215
VAL 83
0.0244
VAL 84
0.0150
ILE 85
0.0177
ILE 86
0.0211
LEU 87
0.0120
THR 88
0.0115
ILE 89
0.0112
ALA 90
0.0114
GLY 91
0.0074
ASN 92
0.0054
ILE 93
0.0067
LEU 94
0.0043
VAL 95
0.0040
ILE 96
0.0046
MET 97
0.0038
ALA 98
0.0023
VAL 99
0.0025
SER 100
0.0055
LEU 101
0.0090
GLU 102
0.0067
LYS 103
0.0067
LYS 104
0.0045
LEU 105
0.0058
GLN 106
0.0074
ASN 107
0.0091
ALA 108
0.0057
THR 109
0.0024
ASN 110
0.0043
TYR 111
0.0046
PHE 112
0.0035
LEU 113
0.0028
MET 114
0.0036
SER 115
0.0065
LEU 116
0.0065
ALA 117
0.0031
ILE 118
0.0060
ALA 119
0.0092
ASP 120
0.0056
MET 121
0.0014
LEU 122
0.0043
LEU 123
0.0042
GLY 124
0.0041
PHE 125
0.0131
LEU 126
0.0115
VAL 127
0.0094
MET 128
0.0140
PRO 129
0.0163
VAL 130
0.0131
SER 131
0.0132
MET 132
0.0100
LEU 133
0.0064
THR 134
0.0031
ILE 135
0.0049
LEU 136
0.0071
TYR 137
0.0083
GLY 138
0.0127
TYR 139
0.0106
ARG 140
0.0098
TRP 141
0.0059
PRO 142
0.0039
LEU 143
0.0115
PRO 144
0.0131
SER 145
0.0071
LYS 146
0.0061
LEU 147
0.0068
CYS 148
0.0072
ALA 149
0.0073
VAL 150
0.0086
TRP 151
0.0024
ILE 152
0.0023
TYR 153
0.0135
LEU 154
0.0102
ASP 155
0.0074
VAL 156
0.0105
LEU 157
0.0110
PHE 158
0.0122
SER 159
0.0158
THR 160
0.0143
ALA 161
0.0117
LYS 162
0.0106
ILE 163
0.0118
TRP 164
0.0094
HIS 165
0.0055
LEU 166
0.0052
CYS 167
0.0084
ALA 168
0.0090
ILE 169
0.0067
SER 170
0.0081
LEU 171
0.0081
ASP 172
0.0087
ARG 173
0.0049
TYR 174
0.0067
VAL 175
0.0260
ALA 176
0.0238
ILE 177
0.0144
GLN 178
0.0184
ASN 179
0.0081
PRO 180
0.0072
ILE 181
0.0118
HIS 182
0.0109
HIS 183
0.0143
SER 184
0.0069
ARG 185
0.0127
PHE 186
0.0092
ASN 187
0.0324
SER 188
0.0050
ARG 189
0.0057
THR 190
0.0072
LYS 191
0.0056
ALA 192
0.0036
PHE 193
0.0036
LEU 194
0.0043
LYS 195
0.0026
ILE 196
0.0019
ILE 197
0.0141
ALA 198
0.0154
VAL 199
0.0018
TRP 200
0.0029
THR 201
0.0090
ILE 202
0.0113
SER 203
0.0107
VAL 204
0.0144
GLY 205
0.0181
ILE 206
0.0164
SER 207
0.0191
MET 208
0.0219
PRO 209
0.0149
ILE 210
0.0129
PRO 211
0.0195
VAL 212
0.0169
PHE 213
0.0052
GLY 214
0.0093
LEU 215
0.0148
GLN 216
0.0179
ASP 217
0.0056
ASP 218
0.0132
SER 219
0.0163
LYS 220
0.0128
VAL 221
0.0048
PHE 222
0.0045
LYS 223
0.0186
GLU 224
0.0211
GLY 225
0.0139
SER 226
0.0150
CYS 227
0.0090
LEU 228
0.0135
LEU 229
0.0103
ALA 230
0.0065
ASP 231
0.0096
ASP 232
0.0051
ASN 233
0.0137
PHE 234
0.0096
VAL 235
0.0104
LEU 236
0.0130
ILE 237
0.0184
GLY 238
0.0105
SER 239
0.0273
PHE 240
0.0215
VAL 241
0.0120
SER 242
0.0135
PHE 243
0.0188
PHE 244
0.0167
ILE 245
0.0108
PRO 246
0.0067
LEU 247
0.0034
THR 248
0.0144
ILE 249
0.0188
MET 250
0.0117
VAL 251
0.0140
ILE 252
0.0257
THR 253
0.0121
TYR 254
0.0099
PHE 255
0.0055
LEU 256
0.0082
THR 257
0.0101
ILE 258
0.0131
LYS 259
0.0151
SER 260
0.0116
LEU 261
0.0064
GLN 262
0.0092
LYS 263
0.0073
GLU 264
0.0116
ALA 265
0.0433
GLN 313
0.0245
SER 314
0.0141
ILE 315
0.0211
SER 316
0.0193
ASN 317
0.0185
GLU 318
0.0100
GLN 319
0.0121
LYS 320
0.0146
ALA 321
0.0088
CYS 322
0.0093
LYS 323
0.0151
VAL 324
0.0151
LEU 325
0.0085
GLY 326
0.0085
ILE 327
0.0043
VAL 328
0.0038
PHE 329
0.0041
PHE 330
0.0054
LEU 331
0.0021
PHE 332
0.0038
VAL 333
0.0051
VAL 334
0.0058
MET 335
0.0054
TRP 336
0.0079
CYS 337
0.0161
PRO 338
0.0151
PHE 339
0.0112
PHE 340
0.0195
ILE 341
0.0199
THR 342
0.0091
ASN 343
0.0130
ILE 344
0.0150
MET 345
0.0091
ALA 346
0.0119
VAL 347
0.0144
ILE 348
0.0111
CYS 349
0.0063
LYS 350
0.0155
GLU 351
0.0057
SER 352
0.0197
CYS 353
0.0225
ASN 354
0.0116
GLU 355
0.0091
ASP 356
0.0130
VAL 357
0.0156
ILE 358
0.0096
GLY 359
0.0241
ALA 360
0.0217
LEU 361
0.0098
LEU 362
0.0083
ASN 363
0.0100
VAL 364
0.0143
PHE 365
0.0100
VAL 366
0.0052
TRP 367
0.0103
ILE 368
0.0099
GLY 369
0.0073
TYR 370
0.0067
LEU 371
0.0071
SER 372
0.0042
SER 373
0.0066
ALA 374
0.0068
VAL 375
0.0052
ASN 376
0.0048
PRO 377
0.0052
LEU 378
0.0055
VAL 379
0.0020
TYR 380
0.0019
THR 381
0.0027
LEU 382
0.0052
PHE 383
0.0067
ASN 384
0.0074
LYS 385
0.0070
THR 386
0.0091
TYR 387
0.0040
ARG 388
0.0072
SER 389
0.0115
ALA 390
0.0081
PHE 391
0.0044
SER 392
0.0093
ARG 393
0.0091
TYR 394
0.0048
ILE 395
0.0099
GLN 396
0.0100
CYS 397
0.0058
GLN 398
0.0068
TYR 399
0.0127
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.