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 = 0.0410
THR 69
0.0292
HIS 70
0.0118
LEU 71
0.0237
GLN 72
0.0137
GLU 73
0.0057
LYS 74
0.0066
ASN 75
0.0014
TRP 76
0.0148
SER 77
0.0074
ALA 78
0.0122
LEU 79
0.0299
LEU 80
0.0217
THR 81
0.0038
ALA 82
0.0075
VAL 83
0.0109
VAL 84
0.0119
ILE 85
0.0106
ILE 86
0.0196
LEU 87
0.0216
THR 88
0.0177
ILE 89
0.0211
ALA 90
0.0258
GLY 91
0.0130
ASN 92
0.0110
ILE 93
0.0115
LEU 94
0.0046
VAL 95
0.0027
ILE 96
0.0070
MET 97
0.0064
ALA 98
0.0080
VAL 99
0.0073
SER 100
0.0098
LEU 101
0.0131
GLU 102
0.0130
LYS 103
0.0110
LYS 104
0.0061
LEU 105
0.0064
GLN 106
0.0077
ASN 107
0.0085
ALA 108
0.0094
THR 109
0.0061
ASN 110
0.0063
TYR 111
0.0084
PHE 112
0.0074
LEU 113
0.0049
MET 114
0.0061
SER 115
0.0055
LEU 116
0.0027
ALA 117
0.0054
ILE 118
0.0063
ALA 119
0.0045
ASP 120
0.0046
MET 121
0.0109
LEU 122
0.0104
LEU 123
0.0094
GLY 124
0.0088
PHE 125
0.0148
LEU 126
0.0146
VAL 127
0.0102
MET 128
0.0064
PRO 129
0.0057
VAL 130
0.0094
SER 131
0.0105
MET 132
0.0091
LEU 133
0.0132
THR 134
0.0121
ILE 135
0.0097
LEU 136
0.0102
TYR 137
0.0084
GLY 138
0.0058
TYR 139
0.0037
ARG 140
0.0016
TRP 141
0.0070
PRO 142
0.0080
LEU 143
0.0153
PRO 144
0.0172
SER 145
0.0149
LYS 146
0.0065
LEU 147
0.0069
CYS 148
0.0059
ALA 149
0.0023
VAL 150
0.0027
TRP 151
0.0051
ILE 152
0.0063
TYR 153
0.0119
LEU 154
0.0114
ASP 155
0.0129
VAL 156
0.0114
LEU 157
0.0110
PHE 158
0.0103
SER 159
0.0106
THR 160
0.0066
ALA 161
0.0055
LYS 162
0.0044
ILE 163
0.0052
TRP 164
0.0071
HIS 165
0.0022
LEU 166
0.0031
CYS 167
0.0032
ALA 168
0.0034
ILE 169
0.0035
SER 170
0.0040
LEU 171
0.0045
ASP 172
0.0048
ARG 173
0.0020
TYR 174
0.0031
VAL 175
0.0012
ALA 176
0.0022
ILE 177
0.0034
GLN 178
0.0044
ASN 179
0.0110
PRO 180
0.0055
ILE 181
0.0115
HIS 182
0.0067
HIS 183
0.0056
SER 184
0.0155
ARG 185
0.0251
PHE 186
0.0167
ASN 187
0.0106
SER 188
0.0171
ARG 189
0.0079
THR 190
0.0110
LYS 191
0.0184
ALA 192
0.0184
PHE 193
0.0176
LEU 194
0.0204
LYS 195
0.0083
ILE 196
0.0086
ILE 197
0.0176
ALA 198
0.0185
VAL 199
0.0102
TRP 200
0.0115
THR 201
0.0355
ILE 202
0.0281
SER 203
0.0129
VAL 204
0.0177
GLY 205
0.0154
ILE 206
0.0092
SER 207
0.0091
MET 208
0.0103
PRO 209
0.0086
ILE 210
0.0074
PRO 211
0.0106
VAL 212
0.0150
PHE 213
0.0054
GLY 214
0.0024
LEU 215
0.0132
GLN 216
0.0157
ASP 217
0.0241
ASP 218
0.0280
SER 219
0.0324
LYS 220
0.0150
VAL 221
0.0065
PHE 222
0.0097
LYS 223
0.0287
GLU 224
0.0410
GLY 225
0.0206
SER 226
0.0134
CYS 227
0.0078
LEU 228
0.0131
LEU 229
0.0080
ALA 230
0.0071
ASP 231
0.0081
ASP 232
0.0142
ASN 233
0.0170
PHE 234
0.0119
VAL 235
0.0138
LEU 236
0.0159
ILE 237
0.0188
GLY 238
0.0049
SER 239
0.0078
PHE 240
0.0130
VAL 241
0.0106
SER 242
0.0038
PHE 243
0.0053
PHE 244
0.0041
ILE 245
0.0066
PRO 246
0.0058
LEU 247
0.0063
THR 248
0.0043
ILE 249
0.0058
MET 250
0.0064
VAL 251
0.0077
ILE 252
0.0085
THR 253
0.0053
TYR 254
0.0015
PHE 255
0.0036
LEU 256
0.0073
THR 257
0.0039
ILE 258
0.0039
LYS 259
0.0078
SER 260
0.0048
LEU 261
0.0031
GLN 262
0.0035
LYS 263
0.0110
GLU 264
0.0038
ALA 265
0.0025
GLN 313
0.0202
SER 314
0.0210
ILE 315
0.0128
SER 316
0.0117
ASN 317
0.0073
GLU 318
0.0084
GLN 319
0.0101
LYS 320
0.0082
ALA 321
0.0072
CYS 322
0.0063
LYS 323
0.0087
VAL 324
0.0080
LEU 325
0.0041
GLY 326
0.0037
ILE 327
0.0048
VAL 328
0.0031
PHE 329
0.0045
PHE 330
0.0058
LEU 331
0.0046
PHE 332
0.0062
VAL 333
0.0110
VAL 334
0.0109
MET 335
0.0105
TRP 336
0.0139
CYS 337
0.0186
PRO 338
0.0168
PHE 339
0.0165
PHE 340
0.0171
ILE 341
0.0161
THR 342
0.0115
ASN 343
0.0120
ILE 344
0.0108
MET 345
0.0030
ALA 346
0.0041
VAL 347
0.0123
ILE 348
0.0132
CYS 349
0.0145
LYS 350
0.0222
GLU 351
0.0127
SER 352
0.0243
CYS 353
0.0124
ASN 354
0.0194
GLU 355
0.0139
ASP 356
0.0215
VAL 357
0.0155
ILE 358
0.0114
GLY 359
0.0107
ALA 360
0.0191
LEU 361
0.0106
LEU 362
0.0052
ASN 363
0.0086
VAL 364
0.0107
PHE 365
0.0102
VAL 366
0.0089
TRP 367
0.0058
ILE 368
0.0074
GLY 369
0.0081
TYR 370
0.0068
LEU 371
0.0036
SER 372
0.0044
SER 373
0.0057
ALA 374
0.0087
VAL 375
0.0043
ASN 376
0.0040
PRO 377
0.0061
LEU 378
0.0071
VAL 379
0.0058
TYR 380
0.0050
THR 381
0.0052
LEU 382
0.0094
PHE 383
0.0086
ASN 384
0.0064
LYS 385
0.0085
THR 386
0.0063
TYR 387
0.0025
ARG 388
0.0052
SER 389
0.0113
ALA 390
0.0122
PHE 391
0.0101
SER 392
0.0119
ARG 393
0.0135
TYR 394
0.0115
ILE 395
0.0243
GLN 396
0.0221
CYS 397
0.0156
GLN 398
0.0101
TYR 399
0.0136
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.