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 = 0.0695
THR 69
0.0695
HIS 70
0.0568
LEU 71
0.0400
GLN 72
0.0387
GLU 73
0.0327
LYS 74
0.0158
ASN 75
0.0173
TRP 76
0.0138
SER 77
0.0108
ALA 78
0.0070
LEU 79
0.0077
LEU 80
0.0058
THR 81
0.0062
ALA 82
0.0052
VAL 83
0.0054
VAL 84
0.0039
ILE 85
0.0029
ILE 86
0.0024
LEU 87
0.0016
THR 88
0.0015
ILE 89
0.0022
ALA 90
0.0022
GLY 91
0.0035
ASN 92
0.0038
ILE 93
0.0047
LEU 94
0.0052
VAL 95
0.0046
ILE 96
0.0045
MET 97
0.0052
ALA 98
0.0050
VAL 99
0.0037
SER 100
0.0039
LEU 101
0.0044
GLU 102
0.0042
LYS 103
0.0035
LYS 104
0.0044
LEU 105
0.0031
GLN 106
0.0029
ASN 107
0.0032
ALA 108
0.0032
THR 109
0.0027
ASN 110
0.0027
TYR 111
0.0038
PHE 112
0.0041
LEU 113
0.0040
MET 114
0.0042
SER 115
0.0049
LEU 116
0.0049
ALA 117
0.0042
ILE 118
0.0043
ALA 119
0.0046
ASP 120
0.0034
MET 121
0.0030
LEU 122
0.0041
LEU 123
0.0029
GLY 124
0.0025
PHE 125
0.0048
LEU 126
0.0059
VAL 127
0.0044
MET 128
0.0041
PRO 129
0.0066
VAL 130
0.0083
SER 131
0.0076
MET 132
0.0077
LEU 133
0.0109
THR 134
0.0121
ILE 135
0.0125
LEU 136
0.0100
TYR 137
0.0157
GLY 138
0.0170
TYR 139
0.0159
ARG 140
0.0176
TRP 141
0.0152
PRO 142
0.0180
LEU 143
0.0177
PRO 144
0.0187
SER 145
0.0157
LYS 146
0.0150
LEU 147
0.0138
CYS 148
0.0101
ALA 149
0.0081
VAL 150
0.0103
TRP 151
0.0074
ILE 152
0.0040
TYR 153
0.0057
LEU 154
0.0062
ASP 155
0.0029
VAL 156
0.0047
LEU 157
0.0064
PHE 158
0.0052
SER 159
0.0051
THR 160
0.0076
ALA 161
0.0072
LYS 162
0.0062
ILE 163
0.0075
TRP 164
0.0085
HIS 165
0.0062
LEU 166
0.0059
CYS 167
0.0063
ALA 168
0.0060
ILE 169
0.0038
SER 170
0.0031
LEU 171
0.0034
ASP 172
0.0054
ARG 173
0.0046
TYR 174
0.0060
VAL 175
0.0090
ALA 176
0.0120
ILE 177
0.0138
GLN 178
0.0175
ASN 179
0.0275
PRO 180
0.0337
ILE 181
0.0336
HIS 182
0.0239
HIS 183
0.0190
SER 184
0.0243
ARG 185
0.0305
PHE 186
0.0336
ASN 187
0.0123
SER 188
0.0101
ARG 189
0.0074
THR 190
0.0083
LYS 191
0.0049
ALA 192
0.0035
PHE 193
0.0058
LEU 194
0.0052
LYS 195
0.0036
ILE 196
0.0054
ILE 197
0.0078
ALA 198
0.0077
VAL 199
0.0082
TRP 200
0.0081
THR 201
0.0113
ILE 202
0.0115
SER 203
0.0100
VAL 204
0.0107
GLY 205
0.0135
ILE 206
0.0118
SER 207
0.0094
MET 208
0.0119
PRO 209
0.0113
ILE 210
0.0076
PRO 211
0.0108
VAL 212
0.0131
PHE 213
0.0099
GLY 214
0.0079
LEU 215
0.0122
GLN 216
0.0124
ASP 217
0.0087
ASP 218
0.0094
SER 219
0.0058
LYS 220
0.0020
VAL 221
0.0049
PHE 222
0.0085
LYS 223
0.0097
GLU 224
0.0144
GLY 225
0.0165
SER 226
0.0139
CYS 227
0.0094
LEU 228
0.0063
LEU 229
0.0021
ALA 230
0.0042
ASP 231
0.0050
ASP 232
0.0101
ASN 233
0.0120
PHE 234
0.0091
VAL 235
0.0092
LEU 236
0.0140
ILE 237
0.0144
GLY 238
0.0111
SER 239
0.0121
PHE 240
0.0148
VAL 241
0.0136
SER 242
0.0109
PHE 243
0.0110
PHE 244
0.0135
ILE 245
0.0133
PRO 246
0.0105
LEU 247
0.0096
THR 248
0.0102
ILE 249
0.0075
MET 250
0.0060
VAL 251
0.0064
ILE 252
0.0040
THR 253
0.0030
TYR 254
0.0054
PHE 255
0.0102
LEU 256
0.0091
THR 257
0.0091
ILE 258
0.0133
LYS 259
0.0174
SER 260
0.0166
LEU 261
0.0168
GLN 262
0.0223
LYS 263
0.0256
GLU 264
0.0238
ALA 265
0.0262
GLN 313
0.0146
SER 314
0.0134
ILE 315
0.0149
SER 316
0.0129
ASN 317
0.0077
GLU 318
0.0078
GLN 319
0.0096
LYS 320
0.0073
ALA 321
0.0033
CYS 322
0.0049
LYS 323
0.0067
VAL 324
0.0056
LEU 325
0.0042
GLY 326
0.0050
ILE 327
0.0051
VAL 328
0.0050
PHE 329
0.0050
PHE 330
0.0051
LEU 331
0.0053
PHE 332
0.0055
VAL 333
0.0071
VAL 334
0.0074
MET 335
0.0066
TRP 336
0.0067
CYS 337
0.0103
PRO 338
0.0110
PHE 339
0.0091
PHE 340
0.0105
ILE 341
0.0154
THR 342
0.0151
ASN 343
0.0123
ILE 344
0.0153
MET 345
0.0207
ALA 346
0.0188
VAL 347
0.0172
ILE 348
0.0234
CYS 349
0.0277
LYS 350
0.0255
GLU 351
0.0341
SER 352
0.0375
CYS 353
0.0329
ASN 354
0.0330
GLU 355
0.0272
ASP 356
0.0291
VAL 357
0.0265
ILE 358
0.0213
GLY 359
0.0176
ALA 360
0.0188
LEU 361
0.0158
LEU 362
0.0114
ASN 363
0.0096
VAL 364
0.0112
PHE 365
0.0087
VAL 366
0.0050
TRP 367
0.0051
ILE 368
0.0062
GLY 369
0.0041
TYR 370
0.0026
LEU 371
0.0031
SER 372
0.0039
SER 373
0.0032
ALA 374
0.0027
VAL 375
0.0036
ASN 376
0.0041
PRO 377
0.0043
LEU 378
0.0048
VAL 379
0.0051
TYR 380
0.0050
THR 381
0.0061
LEU 382
0.0063
PHE 383
0.0061
ASN 384
0.0057
LYS 385
0.0070
THR 386
0.0062
TYR 387
0.0058
ARG 388
0.0071
SER 389
0.0078
ALA 390
0.0068
PHE 391
0.0072
SER 392
0.0088
ARG 393
0.0091
TYR 394
0.0085
ILE 395
0.0096
GLN 396
0.0114
CYS 397
0.0106
GLN 398
0.0104
TYR 399
0.0087
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.