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 = 0.0526
THR 69
0.0394
HIS 70
0.0248
LEU 71
0.0358
GLN 72
0.0319
GLU 73
0.0262
LYS 74
0.0296
ASN 75
0.0322
TRP 76
0.0298
SER 77
0.0236
ALA 78
0.0197
LEU 79
0.0196
LEU 80
0.0207
THR 81
0.0118
ALA 82
0.0079
VAL 83
0.0084
VAL 84
0.0078
ILE 85
0.0039
ILE 86
0.0023
LEU 87
0.0036
THR 88
0.0022
ILE 89
0.0026
ALA 90
0.0027
GLY 91
0.0026
ASN 92
0.0027
ILE 93
0.0039
LEU 94
0.0051
VAL 95
0.0045
ILE 96
0.0044
MET 97
0.0058
ALA 98
0.0056
VAL 99
0.0050
SER 100
0.0051
LEU 101
0.0055
GLU 102
0.0063
LYS 103
0.0084
LYS 104
0.0087
LEU 105
0.0074
GLN 106
0.0095
ASN 107
0.0085
ALA 108
0.0083
THR 109
0.0053
ASN 110
0.0062
TYR 111
0.0075
PHE 112
0.0075
LEU 113
0.0042
MET 114
0.0046
SER 115
0.0060
LEU 116
0.0050
ALA 117
0.0041
ILE 118
0.0043
ALA 119
0.0046
ASP 120
0.0042
MET 121
0.0035
LEU 122
0.0043
LEU 123
0.0030
GLY 124
0.0032
PHE 125
0.0043
LEU 126
0.0061
VAL 127
0.0046
MET 128
0.0026
PRO 129
0.0041
VAL 130
0.0077
SER 131
0.0084
MET 132
0.0075
LEU 133
0.0077
THR 134
0.0094
ILE 135
0.0149
LEU 136
0.0128
TYR 137
0.0083
GLY 138
0.0128
TYR 139
0.0116
ARG 140
0.0070
TRP 141
0.0078
PRO 142
0.0076
LEU 143
0.0128
PRO 144
0.0148
SER 145
0.0127
LYS 146
0.0155
LEU 147
0.0164
CYS 148
0.0130
ALA 149
0.0126
VAL 150
0.0141
TRP 151
0.0129
ILE 152
0.0130
TYR 153
0.0116
LEU 154
0.0105
ASP 155
0.0095
VAL 156
0.0094
LEU 157
0.0091
PHE 158
0.0078
SER 159
0.0093
THR 160
0.0097
ALA 161
0.0088
LYS 162
0.0063
ILE 163
0.0065
TRP 164
0.0072
HIS 165
0.0056
LEU 166
0.0022
CYS 167
0.0018
ALA 168
0.0038
ILE 169
0.0039
SER 170
0.0070
LEU 171
0.0077
ASP 172
0.0052
ARG 173
0.0087
TYR 174
0.0120
VAL 175
0.0101
ALA 176
0.0077
ILE 177
0.0127
GLN 178
0.0168
ASN 179
0.0166
PRO 180
0.0312
ILE 181
0.0199
HIS 182
0.0066
HIS 183
0.0112
SER 184
0.0121
ARG 185
0.0115
PHE 186
0.0176
ASN 187
0.0082
SER 188
0.0186
ARG 189
0.0175
THR 190
0.0194
LYS 191
0.0203
ALA 192
0.0151
PHE 193
0.0150
LEU 194
0.0180
LYS 195
0.0158
ILE 196
0.0126
ILE 197
0.0139
ALA 198
0.0157
VAL 199
0.0119
TRP 200
0.0109
THR 201
0.0122
ILE 202
0.0134
SER 203
0.0112
VAL 204
0.0097
GLY 205
0.0111
ILE 206
0.0129
SER 207
0.0101
MET 208
0.0085
PRO 209
0.0072
ILE 210
0.0094
PRO 211
0.0099
VAL 212
0.0073
PHE 213
0.0056
GLY 214
0.0077
LEU 215
0.0092
GLN 216
0.0079
ASP 217
0.0082
ASP 218
0.0095
SER 219
0.0077
LYS 220
0.0057
VAL 221
0.0083
PHE 222
0.0083
LYS 223
0.0070
GLU 224
0.0133
GLY 225
0.0114
SER 226
0.0111
CYS 227
0.0092
LEU 228
0.0088
LEU 229
0.0086
ALA 230
0.0066
ASP 231
0.0102
ASP 232
0.0147
ASN 233
0.0162
PHE 234
0.0141
VAL 235
0.0172
LEU 236
0.0180
ILE 237
0.0165
GLY 238
0.0169
SER 239
0.0164
PHE 240
0.0148
VAL 241
0.0139
SER 242
0.0135
PHE 243
0.0125
PHE 244
0.0106
ILE 245
0.0069
PRO 246
0.0047
LEU 247
0.0037
THR 248
0.0039
ILE 249
0.0082
MET 250
0.0071
VAL 251
0.0160
ILE 252
0.0201
THR 253
0.0155
TYR 254
0.0148
PHE 255
0.0200
LEU 256
0.0191
THR 257
0.0137
ILE 258
0.0112
LYS 259
0.0107
SER 260
0.0134
LEU 261
0.0106
GLN 262
0.0201
LYS 263
0.0436
GLU 264
0.0356
ALA 265
0.0526
GLN 313
0.0105
SER 314
0.0135
ILE 315
0.0092
SER 316
0.0079
ASN 317
0.0118
GLU 318
0.0109
GLN 319
0.0069
LYS 320
0.0095
ALA 321
0.0097
CYS 322
0.0101
LYS 323
0.0095
VAL 324
0.0072
LEU 325
0.0060
GLY 326
0.0075
ILE 327
0.0069
VAL 328
0.0040
PHE 329
0.0046
PHE 330
0.0073
LEU 331
0.0068
PHE 332
0.0058
VAL 333
0.0081
VAL 334
0.0100
MET 335
0.0098
TRP 336
0.0104
CYS 337
0.0153
PRO 338
0.0168
PHE 339
0.0159
PHE 340
0.0163
ILE 341
0.0186
THR 342
0.0165
ASN 343
0.0156
ILE 344
0.0157
MET 345
0.0130
ALA 346
0.0099
VAL 347
0.0130
ILE 348
0.0136
CYS 349
0.0097
LYS 350
0.0122
GLU 351
0.0264
SER 352
0.0206
CYS 353
0.0131
ASN 354
0.0166
GLU 355
0.0090
ASP 356
0.0130
VAL 357
0.0160
ILE 358
0.0111
GLY 359
0.0101
ALA 360
0.0127
LEU 361
0.0142
LEU 362
0.0136
ASN 363
0.0078
VAL 364
0.0095
PHE 365
0.0122
VAL 366
0.0100
TRP 367
0.0041
ILE 368
0.0078
GLY 369
0.0056
TYR 370
0.0031
LEU 371
0.0053
SER 372
0.0053
SER 373
0.0025
ALA 374
0.0032
VAL 375
0.0044
ASN 376
0.0025
PRO 377
0.0028
LEU 378
0.0033
VAL 379
0.0031
TYR 380
0.0014
THR 381
0.0053
LEU 382
0.0022
PHE 383
0.0012
ASN 384
0.0038
LYS 385
0.0104
THR 386
0.0107
TYR 387
0.0094
ARG 388
0.0112
SER 389
0.0163
ALA 390
0.0117
PHE 391
0.0125
SER 392
0.0188
ARG 393
0.0103
TYR 394
0.0079
ILE 395
0.0204
GLN 396
0.0146
CYS 397
0.0191
GLN 398
0.0181
TYR 399
0.0262
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.