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 = 0.0442
THR 69
0.0318
HIS 70
0.0127
LEU 71
0.0269
GLN 72
0.0141
GLU 73
0.0064
LYS 74
0.0080
ASN 75
0.0015
TRP 76
0.0162
SER 77
0.0093
ALA 78
0.0142
LEU 79
0.0319
LEU 80
0.0213
THR 81
0.0047
ALA 82
0.0086
VAL 83
0.0112
VAL 84
0.0113
ILE 85
0.0101
ILE 86
0.0198
LEU 87
0.0223
THR 88
0.0181
ILE 89
0.0218
ALA 90
0.0270
GLY 91
0.0135
ASN 92
0.0112
ILE 93
0.0110
LEU 94
0.0045
VAL 95
0.0027
ILE 96
0.0062
MET 97
0.0070
ALA 98
0.0085
VAL 99
0.0076
SER 100
0.0103
LEU 101
0.0141
GLU 102
0.0141
LYS 103
0.0115
LYS 104
0.0067
LEU 105
0.0073
GLN 106
0.0081
ASN 107
0.0078
ALA 108
0.0081
THR 109
0.0053
ASN 110
0.0054
TYR 111
0.0066
PHE 112
0.0058
LEU 113
0.0037
MET 114
0.0048
SER 115
0.0035
LEU 116
0.0016
ALA 117
0.0057
ILE 118
0.0062
ALA 119
0.0051
ASP 120
0.0055
MET 121
0.0117
LEU 122
0.0114
LEU 123
0.0101
GLY 124
0.0096
PHE 125
0.0162
LEU 126
0.0170
VAL 127
0.0114
MET 128
0.0073
PRO 129
0.0065
VAL 130
0.0098
SER 131
0.0112
MET 132
0.0098
LEU 133
0.0130
THR 134
0.0125
ILE 135
0.0111
LEU 136
0.0116
TYR 137
0.0099
GLY 138
0.0094
TYR 139
0.0049
ARG 140
0.0016
TRP 141
0.0062
PRO 142
0.0081
LEU 143
0.0148
PRO 144
0.0171
SER 145
0.0132
LYS 146
0.0083
LEU 147
0.0074
CYS 148
0.0045
ALA 149
0.0025
VAL 150
0.0038
TRP 151
0.0051
ILE 152
0.0061
TYR 153
0.0113
LEU 154
0.0108
ASP 155
0.0123
VAL 156
0.0101
LEU 157
0.0097
PHE 158
0.0093
SER 159
0.0096
THR 160
0.0060
ALA 161
0.0052
LYS 162
0.0041
ILE 163
0.0050
TRP 164
0.0067
HIS 165
0.0019
LEU 166
0.0026
CYS 167
0.0028
ALA 168
0.0031
ILE 169
0.0031
SER 170
0.0033
LEU 171
0.0036
ASP 172
0.0040
ARG 173
0.0017
TYR 174
0.0024
VAL 175
0.0004
ALA 176
0.0013
ILE 177
0.0025
GLN 178
0.0034
ASN 179
0.0103
PRO 180
0.0065
ILE 181
0.0118
HIS 182
0.0065
HIS 183
0.0065
SER 184
0.0161
ARG 185
0.0255
PHE 186
0.0175
ASN 187
0.0106
SER 188
0.0162
ARG 189
0.0070
THR 190
0.0105
LYS 191
0.0169
ALA 192
0.0157
PHE 193
0.0157
LEU 194
0.0189
LYS 195
0.0070
ILE 196
0.0071
ILE 197
0.0165
ALA 198
0.0172
VAL 199
0.0103
TRP 200
0.0110
THR 201
0.0314
ILE 202
0.0251
SER 203
0.0115
VAL 204
0.0148
GLY 205
0.0125
ILE 206
0.0082
SER 207
0.0079
MET 208
0.0097
PRO 209
0.0070
ILE 210
0.0060
PRO 211
0.0099
VAL 212
0.0132
PHE 213
0.0048
GLY 214
0.0037
LEU 215
0.0140
GLN 216
0.0155
ASP 217
0.0256
ASP 218
0.0286
SER 219
0.0332
LYS 220
0.0161
VAL 221
0.0070
PHE 222
0.0103
LYS 223
0.0297
GLU 224
0.0442
GLY 225
0.0236
SER 226
0.0152
CYS 227
0.0082
LEU 228
0.0133
LEU 229
0.0074
ALA 230
0.0068
ASP 231
0.0074
ASP 232
0.0129
ASN 233
0.0142
PHE 234
0.0111
VAL 235
0.0117
LEU 236
0.0143
ILE 237
0.0191
GLY 238
0.0060
SER 239
0.0052
PHE 240
0.0115
VAL 241
0.0101
SER 242
0.0049
PHE 243
0.0057
PHE 244
0.0032
ILE 245
0.0053
PRO 246
0.0057
LEU 247
0.0065
THR 248
0.0035
ILE 249
0.0048
MET 250
0.0057
VAL 251
0.0064
ILE 252
0.0067
THR 253
0.0042
TYR 254
0.0013
PHE 255
0.0029
LEU 256
0.0057
THR 257
0.0028
ILE 258
0.0028
LYS 259
0.0063
SER 260
0.0030
LEU 261
0.0024
GLN 262
0.0029
LYS 263
0.0079
GLU 264
0.0040
ALA 265
0.0024
GLN 313
0.0174
SER 314
0.0179
ILE 315
0.0102
SER 316
0.0100
ASN 317
0.0062
GLU 318
0.0069
GLN 319
0.0075
LYS 320
0.0068
ALA 321
0.0061
CYS 322
0.0053
LYS 323
0.0070
VAL 324
0.0073
LEU 325
0.0033
GLY 326
0.0029
ILE 327
0.0044
VAL 328
0.0026
PHE 329
0.0038
PHE 330
0.0045
LEU 331
0.0042
PHE 332
0.0060
VAL 333
0.0109
VAL 334
0.0106
MET 335
0.0104
TRP 336
0.0137
CYS 337
0.0184
PRO 338
0.0167
PHE 339
0.0158
PHE 340
0.0153
ILE 341
0.0148
THR 342
0.0117
ASN 343
0.0106
ILE 344
0.0092
MET 345
0.0034
ALA 346
0.0039
VAL 347
0.0116
ILE 348
0.0109
CYS 349
0.0126
LYS 350
0.0207
GLU 351
0.0137
SER 352
0.0223
CYS 353
0.0130
ASN 354
0.0231
GLU 355
0.0138
ASP 356
0.0226
VAL 357
0.0191
ILE 358
0.0119
GLY 359
0.0139
ALA 360
0.0250
LEU 361
0.0124
LEU 362
0.0050
ASN 363
0.0105
VAL 364
0.0125
PHE 365
0.0104
VAL 366
0.0085
TRP 367
0.0060
ILE 368
0.0078
GLY 369
0.0081
TYR 370
0.0066
LEU 371
0.0030
SER 372
0.0042
SER 373
0.0056
ALA 374
0.0089
VAL 375
0.0044
ASN 376
0.0044
PRO 377
0.0064
LEU 378
0.0077
VAL 379
0.0063
TYR 380
0.0054
THR 381
0.0057
LEU 382
0.0096
PHE 383
0.0087
ASN 384
0.0072
LYS 385
0.0086
THR 386
0.0069
TYR 387
0.0033
ARG 388
0.0052
SER 389
0.0111
ALA 390
0.0117
PHE 391
0.0094
SER 392
0.0107
ARG 393
0.0127
TYR 394
0.0105
ILE 395
0.0221
GLN 396
0.0192
CYS 397
0.0108
GLN 398
0.0089
TYR 399
0.0101
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.