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 = 0.0593
THR 69
0.0081
HIS 70
0.0104
LEU 71
0.0187
GLN 72
0.0152
GLU 73
0.0161
LYS 74
0.0053
ASN 75
0.0052
TRP 76
0.0079
SER 77
0.0110
ALA 78
0.0121
LEU 79
0.0167
LEU 80
0.0257
THR 81
0.0111
ALA 82
0.0141
VAL 83
0.0191
VAL 84
0.0095
ILE 85
0.0096
ILE 86
0.0220
LEU 87
0.0214
THR 88
0.0111
ILE 89
0.0072
ALA 90
0.0135
GLY 91
0.0125
ASN 92
0.0094
ILE 93
0.0029
LEU 94
0.0017
VAL 95
0.0042
ILE 96
0.0033
MET 97
0.0037
ALA 98
0.0036
VAL 99
0.0027
SER 100
0.0048
LEU 101
0.0068
GLU 102
0.0036
LYS 103
0.0178
LYS 104
0.0235
LEU 105
0.0054
GLN 106
0.0080
ASN 107
0.0054
ALA 108
0.0084
THR 109
0.0104
ASN 110
0.0068
TYR 111
0.0071
PHE 112
0.0095
LEU 113
0.0063
MET 114
0.0049
SER 115
0.0056
LEU 116
0.0054
ALA 117
0.0081
ILE 118
0.0070
ALA 119
0.0102
ASP 120
0.0088
MET 121
0.0071
LEU 122
0.0107
LEU 123
0.0082
GLY 124
0.0036
PHE 125
0.0139
LEU 126
0.0174
VAL 127
0.0100
MET 128
0.0073
PRO 129
0.0154
VAL 130
0.0168
SER 131
0.0156
MET 132
0.0136
LEU 133
0.0149
THR 134
0.0169
ILE 135
0.0178
LEU 136
0.0169
TYR 137
0.0261
GLY 138
0.0333
TYR 139
0.0216
ARG 140
0.0184
TRP 141
0.0091
PRO 142
0.0064
LEU 143
0.0247
PRO 144
0.0311
SER 145
0.0195
LYS 146
0.0119
LEU 147
0.0105
CYS 148
0.0070
ALA 149
0.0104
VAL 150
0.0106
TRP 151
0.0046
ILE 152
0.0043
TYR 153
0.0073
LEU 154
0.0079
ASP 155
0.0061
VAL 156
0.0056
LEU 157
0.0061
PHE 158
0.0089
SER 159
0.0084
THR 160
0.0064
ALA 161
0.0062
LYS 162
0.0067
ILE 163
0.0081
TRP 164
0.0075
HIS 165
0.0075
LEU 166
0.0078
CYS 167
0.0087
ALA 168
0.0096
ILE 169
0.0098
SER 170
0.0081
LEU 171
0.0061
ASP 172
0.0085
ARG 173
0.0078
TYR 174
0.0057
VAL 175
0.0152
ALA 176
0.0231
ILE 177
0.0146
GLN 178
0.0129
ASN 179
0.0280
PRO 180
0.0322
ILE 181
0.0214
HIS 182
0.0237
HIS 183
0.0056
SER 184
0.0047
ARG 185
0.0593
PHE 186
0.0401
ASN 187
0.0082
SER 188
0.0050
ARG 189
0.0052
THR 190
0.0083
LYS 191
0.0067
ALA 192
0.0063
PHE 193
0.0092
LEU 194
0.0123
LYS 195
0.0088
ILE 196
0.0120
ILE 197
0.0168
ALA 198
0.0112
VAL 199
0.0090
TRP 200
0.0048
THR 201
0.0100
ILE 202
0.0110
SER 203
0.0029
VAL 204
0.0075
GLY 205
0.0099
ILE 206
0.0058
SER 207
0.0036
MET 208
0.0128
PRO 209
0.0102
ILE 210
0.0102
PRO 211
0.0113
VAL 212
0.0114
PHE 213
0.0127
GLY 214
0.0127
LEU 215
0.0108
GLN 216
0.0133
ASP 217
0.0128
ASP 218
0.0131
SER 219
0.0136
LYS 220
0.0111
VAL 221
0.0083
PHE 222
0.0098
LYS 223
0.0248
GLU 224
0.0460
GLY 225
0.0289
SER 226
0.0128
CYS 227
0.0086
LEU 228
0.0052
LEU 229
0.0087
ALA 230
0.0064
ASP 231
0.0101
ASP 232
0.0200
ASN 233
0.0221
PHE 234
0.0046
VAL 235
0.0100
LEU 236
0.0107
ILE 237
0.0148
GLY 238
0.0039
SER 239
0.0077
PHE 240
0.0085
VAL 241
0.0086
SER 242
0.0077
PHE 243
0.0076
PHE 244
0.0079
ILE 245
0.0091
PRO 246
0.0084
LEU 247
0.0076
THR 248
0.0058
ILE 249
0.0044
MET 250
0.0048
VAL 251
0.0045
ILE 252
0.0062
THR 253
0.0049
TYR 254
0.0072
PHE 255
0.0108
LEU 256
0.0054
THR 257
0.0046
ILE 258
0.0066
LYS 259
0.0092
SER 260
0.0159
LEU 261
0.0163
GLN 262
0.0188
LYS 263
0.0231
GLU 264
0.0177
ALA 265
0.0396
GLN 313
0.0141
SER 314
0.0153
ILE 315
0.0124
SER 316
0.0124
ASN 317
0.0086
GLU 318
0.0114
GLN 319
0.0072
LYS 320
0.0147
ALA 321
0.0125
CYS 322
0.0083
LYS 323
0.0135
VAL 324
0.0155
LEU 325
0.0107
GLY 326
0.0083
ILE 327
0.0068
VAL 328
0.0081
PHE 329
0.0059
PHE 330
0.0023
LEU 331
0.0040
PHE 332
0.0059
VAL 333
0.0070
VAL 334
0.0080
MET 335
0.0087
TRP 336
0.0080
CYS 337
0.0061
PRO 338
0.0056
PHE 339
0.0029
PHE 340
0.0038
ILE 341
0.0085
THR 342
0.0101
ASN 343
0.0073
ILE 344
0.0040
MET 345
0.0112
ALA 346
0.0085
VAL 347
0.0158
ILE 348
0.0224
CYS 349
0.0169
LYS 350
0.0164
GLU 351
0.0267
SER 352
0.0196
CYS 353
0.0152
ASN 354
0.0132
GLU 355
0.0024
ASP 356
0.0211
VAL 357
0.0100
ILE 358
0.0138
GLY 359
0.0168
ALA 360
0.0137
LEU 361
0.0077
LEU 362
0.0078
ASN 363
0.0132
VAL 364
0.0135
PHE 365
0.0070
VAL 366
0.0067
TRP 367
0.0065
ILE 368
0.0079
GLY 369
0.0080
TYR 370
0.0066
LEU 371
0.0083
SER 372
0.0112
SER 373
0.0124
ALA 374
0.0127
VAL 375
0.0124
ASN 376
0.0112
PRO 377
0.0119
LEU 378
0.0108
VAL 379
0.0068
TYR 380
0.0055
THR 381
0.0049
LEU 382
0.0073
PHE 383
0.0082
ASN 384
0.0085
LYS 385
0.0083
THR 386
0.0054
TYR 387
0.0024
ARG 388
0.0040
SER 389
0.0055
ALA 390
0.0045
PHE 391
0.0036
SER 392
0.0072
ARG 393
0.0064
TYR 394
0.0063
ILE 395
0.0138
GLN 396
0.0133
CYS 397
0.0133
GLN 398
0.0055
TYR 399
0.0122
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.