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 = 0.0475
THR 69
0.0095
HIS 70
0.0050
LEU 71
0.0101
GLN 72
0.0131
GLU 73
0.0110
LYS 74
0.0151
ASN 75
0.0125
TRP 76
0.0128
SER 77
0.0084
ALA 78
0.0071
LEU 79
0.0110
LEU 80
0.0119
THR 81
0.0085
ALA 82
0.0111
VAL 83
0.0130
VAL 84
0.0082
ILE 85
0.0070
ILE 86
0.0077
LEU 87
0.0028
THR 88
0.0011
ILE 89
0.0020
ALA 90
0.0046
GLY 91
0.0075
ASN 92
0.0075
ILE 93
0.0097
LEU 94
0.0156
VAL 95
0.0125
ILE 96
0.0115
MET 97
0.0159
ALA 98
0.0159
VAL 99
0.0100
SER 100
0.0136
LEU 101
0.0156
GLU 102
0.0141
LYS 103
0.0423
LYS 104
0.0203
LEU 105
0.0077
GLN 106
0.0124
ASN 107
0.0041
ALA 108
0.0033
THR 109
0.0022
ASN 110
0.0009
TYR 111
0.0036
PHE 112
0.0017
LEU 113
0.0047
MET 114
0.0054
SER 115
0.0023
LEU 116
0.0007
ALA 117
0.0051
ILE 118
0.0025
ALA 119
0.0018
ASP 120
0.0016
MET 121
0.0010
LEU 122
0.0034
LEU 123
0.0044
GLY 124
0.0054
PHE 125
0.0049
LEU 126
0.0051
VAL 127
0.0050
MET 128
0.0051
PRO 129
0.0060
VAL 130
0.0044
SER 131
0.0024
MET 132
0.0050
LEU 133
0.0103
THR 134
0.0075
ILE 135
0.0096
LEU 136
0.0142
TYR 137
0.0179
GLY 138
0.0184
TYR 139
0.0099
ARG 140
0.0117
TRP 141
0.0078
PRO 142
0.0088
LEU 143
0.0035
PRO 144
0.0134
SER 145
0.0215
LYS 146
0.0239
LEU 147
0.0129
CYS 148
0.0046
ALA 149
0.0070
VAL 150
0.0090
TRP 151
0.0045
ILE 152
0.0065
TYR 153
0.0056
LEU 154
0.0034
ASP 155
0.0053
VAL 156
0.0061
LEU 157
0.0046
PHE 158
0.0055
SER 159
0.0065
THR 160
0.0074
ALA 161
0.0062
LYS 162
0.0043
ILE 163
0.0065
TRP 164
0.0083
HIS 165
0.0037
LEU 166
0.0047
CYS 167
0.0087
ALA 168
0.0095
ILE 169
0.0097
SER 170
0.0092
LEU 171
0.0147
ASP 172
0.0168
ARG 173
0.0193
TYR 174
0.0172
VAL 175
0.0226
ALA 176
0.0219
ILE 177
0.0158
GLN 178
0.0176
ASN 179
0.0183
PRO 180
0.0241
ILE 181
0.0175
HIS 182
0.0102
HIS 183
0.0168
SER 184
0.0247
ARG 185
0.0203
PHE 186
0.0142
ASN 187
0.0105
SER 188
0.0172
ARG 189
0.0134
THR 190
0.0059
LYS 191
0.0109
ALA 192
0.0064
PHE 193
0.0089
LEU 194
0.0141
LYS 195
0.0069
ILE 196
0.0059
ILE 197
0.0099
ALA 198
0.0072
VAL 199
0.0033
TRP 200
0.0045
THR 201
0.0046
ILE 202
0.0045
SER 203
0.0062
VAL 204
0.0037
GLY 205
0.0043
ILE 206
0.0058
SER 207
0.0063
MET 208
0.0083
PRO 209
0.0142
ILE 210
0.0118
PRO 211
0.0127
VAL 212
0.0205
PHE 213
0.0180
GLY 214
0.0104
LEU 215
0.0102
GLN 216
0.0127
ASP 217
0.0099
ASP 218
0.0091
SER 219
0.0139
LYS 220
0.0137
VAL 221
0.0069
PHE 222
0.0073
LYS 223
0.0033
GLU 224
0.0081
GLY 225
0.0081
SER 226
0.0071
CYS 227
0.0027
LEU 228
0.0047
LEU 229
0.0089
ALA 230
0.0092
ASP 231
0.0115
ASP 232
0.0088
ASN 233
0.0112
PHE 234
0.0105
VAL 235
0.0068
LEU 236
0.0071
ILE 237
0.0078
GLY 238
0.0081
SER 239
0.0088
PHE 240
0.0121
VAL 241
0.0105
SER 242
0.0087
PHE 243
0.0091
PHE 244
0.0106
ILE 245
0.0133
PRO 246
0.0107
LEU 247
0.0085
THR 248
0.0123
ILE 249
0.0135
MET 250
0.0087
VAL 251
0.0090
ILE 252
0.0138
THR 253
0.0130
TYR 254
0.0087
PHE 255
0.0110
LEU 256
0.0144
THR 257
0.0148
ILE 258
0.0120
LYS 259
0.0159
SER 260
0.0176
LEU 261
0.0126
GLN 262
0.0133
LYS 263
0.0183
GLU 264
0.0089
ALA 265
0.0060
GLN 313
0.0277
SER 314
0.0118
ILE 315
0.0071
SER 316
0.0159
ASN 317
0.0152
GLU 318
0.0146
GLN 319
0.0140
LYS 320
0.0168
ALA 321
0.0173
CYS 322
0.0138
LYS 323
0.0113
VAL 324
0.0124
LEU 325
0.0086
GLY 326
0.0055
ILE 327
0.0088
VAL 328
0.0074
PHE 329
0.0034
PHE 330
0.0049
LEU 331
0.0056
PHE 332
0.0027
VAL 333
0.0022
VAL 334
0.0036
MET 335
0.0018
TRP 336
0.0033
CYS 337
0.0034
PRO 338
0.0026
PHE 339
0.0043
PHE 340
0.0055
ILE 341
0.0051
THR 342
0.0047
ASN 343
0.0058
ILE 344
0.0064
MET 345
0.0059
ALA 346
0.0060
VAL 347
0.0067
ILE 348
0.0074
CYS 349
0.0085
LYS 350
0.0084
GLU 351
0.0147
SER 352
0.0095
CYS 353
0.0064
ASN 354
0.0091
GLU 355
0.0069
ASP 356
0.0087
VAL 357
0.0019
ILE 358
0.0043
GLY 359
0.0064
ALA 360
0.0061
LEU 361
0.0049
LEU 362
0.0053
ASN 363
0.0046
VAL 364
0.0052
PHE 365
0.0043
VAL 366
0.0041
TRP 367
0.0036
ILE 368
0.0042
GLY 369
0.0044
TYR 370
0.0044
LEU 371
0.0039
SER 372
0.0037
SER 373
0.0027
ALA 374
0.0027
VAL 375
0.0056
ASN 376
0.0070
PRO 377
0.0108
LEU 378
0.0106
VAL 379
0.0106
TYR 380
0.0121
THR 381
0.0145
LEU 382
0.0146
PHE 383
0.0118
ASN 384
0.0130
LYS 385
0.0137
THR 386
0.0098
TYR 387
0.0146
ARG 388
0.0173
SER 389
0.0204
ALA 390
0.0196
PHE 391
0.0184
SER 392
0.0202
ARG 393
0.0240
TYR 394
0.0214
ILE 395
0.0369
GLN 396
0.0385
CYS 397
0.0355
GLN 398
0.0294
TYR 399
0.0475
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.