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 = 0.0346
THR 69
0.0071
HIS 70
0.0054
LEU 71
0.0040
GLN 72
0.0045
GLU 73
0.0090
LYS 74
0.0007
ASN 75
0.0074
TRP 76
0.0110
SER 77
0.0113
ALA 78
0.0115
LEU 79
0.0084
LEU 80
0.0109
THR 81
0.0064
ALA 82
0.0059
VAL 83
0.0030
VAL 84
0.0026
ILE 85
0.0040
ILE 86
0.0060
LEU 87
0.0052
THR 88
0.0049
ILE 89
0.0042
ALA 90
0.0057
GLY 91
0.0065
ASN 92
0.0068
ILE 93
0.0024
LEU 94
0.0027
VAL 95
0.0090
ILE 96
0.0106
MET 97
0.0134
ALA 98
0.0095
VAL 99
0.0146
SER 100
0.0203
LEU 101
0.0193
GLU 102
0.0177
LYS 103
0.0344
LYS 104
0.0346
LEU 105
0.0154
GLN 106
0.0219
ASN 107
0.0168
ALA 108
0.0074
THR 109
0.0088
ASN 110
0.0102
TYR 111
0.0088
PHE 112
0.0060
LEU 113
0.0079
MET 114
0.0085
SER 115
0.0044
LEU 116
0.0031
ALA 117
0.0046
ILE 118
0.0061
ALA 119
0.0042
ASP 120
0.0031
MET 121
0.0059
LEU 122
0.0098
LEU 123
0.0028
GLY 124
0.0067
PHE 125
0.0230
LEU 126
0.0275
VAL 127
0.0130
MET 128
0.0085
PRO 129
0.0138
VAL 130
0.0107
SER 131
0.0050
MET 132
0.0042
LEU 133
0.0059
THR 134
0.0067
ILE 135
0.0088
LEU 136
0.0080
TYR 137
0.0155
GLY 138
0.0208
TYR 139
0.0117
ARG 140
0.0094
TRP 141
0.0063
PRO 142
0.0075
LEU 143
0.0076
PRO 144
0.0086
SER 145
0.0112
LYS 146
0.0090
LEU 147
0.0074
CYS 148
0.0062
ALA 149
0.0053
VAL 150
0.0046
TRP 151
0.0052
ILE 152
0.0055
TYR 153
0.0098
LEU 154
0.0087
ASP 155
0.0095
VAL 156
0.0092
LEU 157
0.0058
PHE 158
0.0058
SER 159
0.0097
THR 160
0.0096
ALA 161
0.0068
LYS 162
0.0081
ILE 163
0.0101
TRP 164
0.0104
HIS 165
0.0054
LEU 166
0.0065
CYS 167
0.0060
ALA 168
0.0058
ILE 169
0.0031
SER 170
0.0033
LEU 171
0.0076
ASP 172
0.0107
ARG 173
0.0020
TYR 174
0.0075
VAL 175
0.0346
ALA 176
0.0274
ILE 177
0.0111
GLN 178
0.0190
ASN 179
0.0181
PRO 180
0.0162
ILE 181
0.0067
HIS 182
0.0184
HIS 183
0.0114
SER 184
0.0164
ARG 185
0.0053
PHE 186
0.0047
ASN 187
0.0222
SER 188
0.0215
ARG 189
0.0059
THR 190
0.0051
LYS 191
0.0080
ALA 192
0.0077
PHE 193
0.0062
LEU 194
0.0094
LYS 195
0.0059
ILE 196
0.0045
ILE 197
0.0073
ALA 198
0.0063
VAL 199
0.0094
TRP 200
0.0093
THR 201
0.0145
ILE 202
0.0151
SER 203
0.0118
VAL 204
0.0161
GLY 205
0.0186
ILE 206
0.0121
SER 207
0.0100
MET 208
0.0119
PRO 209
0.0076
ILE 210
0.0079
PRO 211
0.0067
VAL 212
0.0070
PHE 213
0.0065
GLY 214
0.0042
LEU 215
0.0034
GLN 216
0.0135
ASP 217
0.0121
ASP 218
0.0094
SER 219
0.0090
LYS 220
0.0089
VAL 221
0.0044
PHE 222
0.0042
LYS 223
0.0193
GLU 224
0.0140
GLY 225
0.0085
SER 226
0.0081
CYS 227
0.0045
LEU 228
0.0085
LEU 229
0.0126
ALA 230
0.0116
ASP 231
0.0091
ASP 232
0.0140
ASN 233
0.0143
PHE 234
0.0085
VAL 235
0.0107
LEU 236
0.0136
ILE 237
0.0282
GLY 238
0.0148
SER 239
0.0102
PHE 240
0.0129
VAL 241
0.0072
SER 242
0.0071
PHE 243
0.0058
PHE 244
0.0052
ILE 245
0.0057
PRO 246
0.0045
LEU 247
0.0090
THR 248
0.0127
ILE 249
0.0036
MET 250
0.0053
VAL 251
0.0162
ILE 252
0.0130
THR 253
0.0069
TYR 254
0.0076
PHE 255
0.0063
LEU 256
0.0127
THR 257
0.0113
ILE 258
0.0087
LYS 259
0.0023
SER 260
0.0097
LEU 261
0.0043
GLN 262
0.0104
LYS 263
0.0059
GLU 264
0.0084
ALA 265
0.0299
GLN 313
0.0147
SER 314
0.0090
ILE 315
0.0154
SER 316
0.0193
ASN 317
0.0094
GLU 318
0.0050
GLN 319
0.0079
LYS 320
0.0056
ALA 321
0.0089
CYS 322
0.0096
LYS 323
0.0139
VAL 324
0.0157
LEU 325
0.0081
GLY 326
0.0082
ILE 327
0.0094
VAL 328
0.0098
PHE 329
0.0078
PHE 330
0.0086
LEU 331
0.0069
PHE 332
0.0081
VAL 333
0.0110
VAL 334
0.0148
MET 335
0.0093
TRP 336
0.0072
CYS 337
0.0133
PRO 338
0.0183
PHE 339
0.0061
PHE 340
0.0079
ILE 341
0.0182
THR 342
0.0108
ASN 343
0.0098
ILE 344
0.0099
MET 345
0.0012
ALA 346
0.0050
VAL 347
0.0071
ILE 348
0.0122
CYS 349
0.0099
LYS 350
0.0090
GLU 351
0.0079
SER 352
0.0239
CYS 353
0.0156
ASN 354
0.0154
GLU 355
0.0094
ASP 356
0.0172
VAL 357
0.0173
ILE 358
0.0025
GLY 359
0.0103
ALA 360
0.0119
LEU 361
0.0126
LEU 362
0.0071
ASN 363
0.0058
VAL 364
0.0172
PHE 365
0.0127
VAL 366
0.0072
TRP 367
0.0085
ILE 368
0.0096
GLY 369
0.0065
TYR 370
0.0070
LEU 371
0.0085
SER 372
0.0083
SER 373
0.0061
ALA 374
0.0021
VAL 375
0.0082
ASN 376
0.0072
PRO 377
0.0269
LEU 378
0.0343
VAL 379
0.0198
TYR 380
0.0209
THR 381
0.0292
LEU 382
0.0220
PHE 383
0.0111
ASN 384
0.0187
LYS 385
0.0234
THR 386
0.0318
TYR 387
0.0158
ARG 388
0.0151
SER 389
0.0134
ALA 390
0.0109
PHE 391
0.0053
SER 392
0.0063
ARG 393
0.0073
TYR 394
0.0091
ILE 395
0.0129
GLN 396
0.0174
CYS 397
0.0119
GLN 398
0.0199
TYR 399
0.0192
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.