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 = 0.0536
THR 69
0.0243
HIS 70
0.0212
LEU 71
0.0279
GLN 72
0.0168
GLU 73
0.0188
LYS 74
0.0213
ASN 75
0.0088
TRP 76
0.0206
SER 77
0.0096
ALA 78
0.0072
LEU 79
0.0095
LEU 80
0.0118
THR 81
0.0065
ALA 82
0.0042
VAL 83
0.0072
VAL 84
0.0090
ILE 85
0.0105
ILE 86
0.0112
LEU 87
0.0077
THR 88
0.0110
ILE 89
0.0162
ALA 90
0.0135
GLY 91
0.0097
ASN 92
0.0114
ILE 93
0.0117
LEU 94
0.0074
VAL 95
0.0047
ILE 96
0.0083
MET 97
0.0061
ALA 98
0.0062
VAL 99
0.0023
SER 100
0.0031
LEU 101
0.0051
GLU 102
0.0073
LYS 103
0.0141
LYS 104
0.0215
LEU 105
0.0094
GLN 106
0.0097
ASN 107
0.0091
ALA 108
0.0068
THR 109
0.0057
ASN 110
0.0056
TYR 111
0.0087
PHE 112
0.0089
LEU 113
0.0059
MET 114
0.0070
SER 115
0.0108
LEU 116
0.0092
ALA 117
0.0111
ILE 118
0.0141
ALA 119
0.0137
ASP 120
0.0137
MET 121
0.0184
LEU 122
0.0179
LEU 123
0.0149
GLY 124
0.0164
PHE 125
0.0192
LEU 126
0.0141
VAL 127
0.0118
MET 128
0.0112
PRO 129
0.0123
VAL 130
0.0085
SER 131
0.0074
MET 132
0.0052
LEU 133
0.0119
THR 134
0.0065
ILE 135
0.0055
LEU 136
0.0088
TYR 137
0.0218
GLY 138
0.0254
TYR 139
0.0087
ARG 140
0.0104
TRP 141
0.0033
PRO 142
0.0128
LEU 143
0.0204
PRO 144
0.0263
SER 145
0.0215
LYS 146
0.0158
LEU 147
0.0172
CYS 148
0.0140
ALA 149
0.0128
VAL 150
0.0137
TRP 151
0.0090
ILE 152
0.0101
TYR 153
0.0086
LEU 154
0.0041
ASP 155
0.0034
VAL 156
0.0062
LEU 157
0.0093
PHE 158
0.0103
SER 159
0.0086
THR 160
0.0096
ALA 161
0.0069
LYS 162
0.0074
ILE 163
0.0088
TRP 164
0.0084
HIS 165
0.0075
LEU 166
0.0041
CYS 167
0.0023
ALA 168
0.0043
ILE 169
0.0032
SER 170
0.0037
LEU 171
0.0046
ASP 172
0.0061
ARG 173
0.0084
TYR 174
0.0076
VAL 175
0.0126
ALA 176
0.0136
ILE 177
0.0117
GLN 178
0.0135
ASN 179
0.0128
PRO 180
0.0204
ILE 181
0.0061
HIS 182
0.0075
HIS 183
0.0078
SER 184
0.0079
ARG 185
0.0083
PHE 186
0.0070
ASN 187
0.0078
SER 188
0.0114
ARG 189
0.0130
THR 190
0.0073
LYS 191
0.0048
ALA 192
0.0091
PHE 193
0.0068
LEU 194
0.0065
LYS 195
0.0103
ILE 196
0.0106
ILE 197
0.0112
ALA 198
0.0172
VAL 199
0.0145
TRP 200
0.0114
THR 201
0.0159
ILE 202
0.0171
SER 203
0.0132
VAL 204
0.0111
GLY 205
0.0125
ILE 206
0.0115
SER 207
0.0067
MET 208
0.0045
PRO 209
0.0106
ILE 210
0.0034
PRO 211
0.0072
VAL 212
0.0238
PHE 213
0.0239
GLY 214
0.0065
LEU 215
0.0126
GLN 216
0.0322
ASP 217
0.0116
ASP 218
0.0186
SER 219
0.0175
LYS 220
0.0105
VAL 221
0.0097
PHE 222
0.0116
LYS 223
0.0082
GLU 224
0.0258
GLY 225
0.0096
SER 226
0.0104
CYS 227
0.0076
LEU 228
0.0083
LEU 229
0.0052
ALA 230
0.0040
ASP 231
0.0080
ASP 232
0.0086
ASN 233
0.0149
PHE 234
0.0119
VAL 235
0.0027
LEU 236
0.0105
ILE 237
0.0132
GLY 238
0.0120
SER 239
0.0146
PHE 240
0.0143
VAL 241
0.0129
SER 242
0.0133
PHE 243
0.0118
PHE 244
0.0109
ILE 245
0.0054
PRO 246
0.0054
LEU 247
0.0066
THR 248
0.0075
ILE 249
0.0061
MET 250
0.0055
VAL 251
0.0102
ILE 252
0.0107
THR 253
0.0065
TYR 254
0.0050
PHE 255
0.0045
LEU 256
0.0078
THR 257
0.0046
ILE 258
0.0036
LYS 259
0.0101
SER 260
0.0081
LEU 261
0.0046
GLN 262
0.0022
LYS 263
0.0186
GLU 264
0.0033
ALA 265
0.0114
GLN 313
0.0146
SER 314
0.0160
ILE 315
0.0120
SER 316
0.0099
ASN 317
0.0056
GLU 318
0.0077
GLN 319
0.0139
LYS 320
0.0133
ALA 321
0.0047
CYS 322
0.0043
LYS 323
0.0081
VAL 324
0.0088
LEU 325
0.0044
GLY 326
0.0047
ILE 327
0.0041
VAL 328
0.0039
PHE 329
0.0037
PHE 330
0.0052
LEU 331
0.0029
PHE 332
0.0024
VAL 333
0.0058
VAL 334
0.0042
MET 335
0.0041
TRP 336
0.0050
CYS 337
0.0096
PRO 338
0.0088
PHE 339
0.0113
PHE 340
0.0146
ILE 341
0.0164
THR 342
0.0179
ASN 343
0.0121
ILE 344
0.0096
MET 345
0.0087
ALA 346
0.0110
VAL 347
0.0139
ILE 348
0.0161
CYS 349
0.0188
LYS 350
0.0204
GLU 351
0.0228
SER 352
0.0536
CYS 353
0.0034
ASN 354
0.0108
GLU 355
0.0064
ASP 356
0.0080
VAL 357
0.0138
ILE 358
0.0117
GLY 359
0.0043
ALA 360
0.0085
LEU 361
0.0101
LEU 362
0.0068
ASN 363
0.0107
VAL 364
0.0130
PHE 365
0.0043
VAL 366
0.0093
TRP 367
0.0124
ILE 368
0.0121
GLY 369
0.0117
TYR 370
0.0101
LEU 371
0.0109
SER 372
0.0082
SER 373
0.0094
ALA 374
0.0074
VAL 375
0.0058
ASN 376
0.0041
PRO 377
0.0054
LEU 378
0.0075
VAL 379
0.0031
TYR 380
0.0012
THR 381
0.0051
LEU 382
0.0044
PHE 383
0.0061
ASN 384
0.0105
LYS 385
0.0284
THR 386
0.0093
TYR 387
0.0031
ARG 388
0.0071
SER 389
0.0027
ALA 390
0.0068
PHE 391
0.0082
SER 392
0.0101
ARG 393
0.0119
TYR 394
0.0137
ILE 395
0.0184
GLN 396
0.0122
CYS 397
0.0301
GLN 398
0.0219
TYR 399
0.0201
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.