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 = 0.0431
THR 69
0.0089
HIS 70
0.0143
LEU 71
0.0189
GLN 72
0.0071
GLU 73
0.0110
LYS 74
0.0106
ASN 75
0.0160
TRP 76
0.0115
SER 77
0.0180
ALA 78
0.0183
LEU 79
0.0115
LEU 80
0.0181
THR 81
0.0089
ALA 82
0.0142
VAL 83
0.0129
VAL 84
0.0082
ILE 85
0.0098
ILE 86
0.0100
LEU 87
0.0081
THR 88
0.0029
ILE 89
0.0033
ALA 90
0.0085
GLY 91
0.0116
ASN 92
0.0095
ILE 93
0.0125
LEU 94
0.0104
VAL 95
0.0077
ILE 96
0.0140
MET 97
0.0186
ALA 98
0.0105
VAL 99
0.0166
SER 100
0.0297
LEU 101
0.0287
GLU 102
0.0244
LYS 103
0.0194
LYS 104
0.0280
LEU 105
0.0147
GLN 106
0.0216
ASN 107
0.0145
ALA 108
0.0124
THR 109
0.0077
ASN 110
0.0047
TYR 111
0.0084
PHE 112
0.0062
LEU 113
0.0022
MET 114
0.0083
SER 115
0.0075
LEU 116
0.0081
ALA 117
0.0122
ILE 118
0.0132
ALA 119
0.0132
ASP 120
0.0125
MET 121
0.0127
LEU 122
0.0123
LEU 123
0.0148
GLY 124
0.0140
PHE 125
0.0234
LEU 126
0.0239
VAL 127
0.0173
MET 128
0.0171
PRO 129
0.0185
VAL 130
0.0141
SER 131
0.0117
MET 132
0.0081
LEU 133
0.0038
THR 134
0.0024
ILE 135
0.0087
LEU 136
0.0106
TYR 137
0.0102
GLY 138
0.0161
TYR 139
0.0110
ARG 140
0.0146
TRP 141
0.0064
PRO 142
0.0086
LEU 143
0.0078
PRO 144
0.0125
SER 145
0.0109
LYS 146
0.0048
LEU 147
0.0071
CYS 148
0.0066
ALA 149
0.0050
VAL 150
0.0043
TRP 151
0.0048
ILE 152
0.0036
TYR 153
0.0097
LEU 154
0.0140
ASP 155
0.0113
VAL 156
0.0100
LEU 157
0.0154
PHE 158
0.0162
SER 159
0.0146
THR 160
0.0141
ALA 161
0.0134
LYS 162
0.0121
ILE 163
0.0124
TRP 164
0.0098
HIS 165
0.0051
LEU 166
0.0050
CYS 167
0.0061
ALA 168
0.0062
ILE 169
0.0033
SER 170
0.0033
LEU 171
0.0053
ASP 172
0.0057
ARG 173
0.0026
TYR 174
0.0010
VAL 175
0.0030
ALA 176
0.0080
ILE 177
0.0070
GLN 178
0.0066
ASN 179
0.0189
PRO 180
0.0168
ILE 181
0.0087
HIS 182
0.0088
HIS 183
0.0061
SER 184
0.0071
ARG 185
0.0130
PHE 186
0.0171
ASN 187
0.0136
SER 188
0.0209
ARG 189
0.0254
THR 190
0.0151
LYS 191
0.0076
ALA 192
0.0157
PHE 193
0.0097
LEU 194
0.0201
LYS 195
0.0173
ILE 196
0.0167
ILE 197
0.0254
ALA 198
0.0149
VAL 199
0.0046
TRP 200
0.0021
THR 201
0.0107
ILE 202
0.0100
SER 203
0.0116
VAL 204
0.0146
GLY 205
0.0135
ILE 206
0.0133
SER 207
0.0114
MET 208
0.0150
PRO 209
0.0048
ILE 210
0.0023
PRO 211
0.0080
VAL 212
0.0071
PHE 213
0.0026
GLY 214
0.0068
LEU 215
0.0114
GLN 216
0.0185
ASP 217
0.0156
ASP 218
0.0126
SER 219
0.0105
LYS 220
0.0098
VAL 221
0.0101
PHE 222
0.0074
LYS 223
0.0187
GLU 224
0.0175
GLY 225
0.0152
SER 226
0.0148
CYS 227
0.0093
LEU 228
0.0178
LEU 229
0.0190
ALA 230
0.0142
ASP 231
0.0113
ASP 232
0.0074
ASN 233
0.0068
PHE 234
0.0068
VAL 235
0.0124
LEU 236
0.0143
ILE 237
0.0199
GLY 238
0.0067
SER 239
0.0229
PHE 240
0.0214
VAL 241
0.0129
SER 242
0.0118
PHE 243
0.0140
PHE 244
0.0124
ILE 245
0.0103
PRO 246
0.0067
LEU 247
0.0044
THR 248
0.0013
ILE 249
0.0031
MET 250
0.0041
VAL 251
0.0045
ILE 252
0.0041
THR 253
0.0024
TYR 254
0.0015
PHE 255
0.0038
LEU 256
0.0030
THR 257
0.0022
ILE 258
0.0029
LYS 259
0.0045
SER 260
0.0068
LEU 261
0.0053
GLN 262
0.0075
LYS 263
0.0096
GLU 264
0.0098
ALA 265
0.0176
GLN 313
0.0056
SER 314
0.0120
ILE 315
0.0121
SER 316
0.0118
ASN 317
0.0096
GLU 318
0.0086
GLN 319
0.0146
LYS 320
0.0145
ALA 321
0.0070
CYS 322
0.0040
LYS 323
0.0056
VAL 324
0.0073
LEU 325
0.0056
GLY 326
0.0044
ILE 327
0.0071
VAL 328
0.0077
PHE 329
0.0046
PHE 330
0.0087
LEU 331
0.0109
PHE 332
0.0051
VAL 333
0.0019
VAL 334
0.0123
MET 335
0.0094
TRP 336
0.0043
CYS 337
0.0132
PRO 338
0.0168
PHE 339
0.0134
PHE 340
0.0174
ILE 341
0.0179
THR 342
0.0111
ASN 343
0.0171
ILE 344
0.0156
MET 345
0.0052
ALA 346
0.0105
VAL 347
0.0073
ILE 348
0.0129
CYS 349
0.0163
LYS 350
0.0159
GLU 351
0.0143
SER 352
0.0431
CYS 353
0.0251
ASN 354
0.0084
GLU 355
0.0115
ASP 356
0.0252
VAL 357
0.0136
ILE 358
0.0092
GLY 359
0.0109
ALA 360
0.0151
LEU 361
0.0085
LEU 362
0.0080
ASN 363
0.0095
VAL 364
0.0096
PHE 365
0.0100
VAL 366
0.0067
TRP 367
0.0089
ILE 368
0.0103
GLY 369
0.0089
TYR 370
0.0089
LEU 371
0.0098
SER 372
0.0083
SER 373
0.0056
ALA 374
0.0055
VAL 375
0.0098
ASN 376
0.0079
PRO 377
0.0094
LEU 378
0.0138
VAL 379
0.0133
TYR 380
0.0119
THR 381
0.0127
LEU 382
0.0155
PHE 383
0.0122
ASN 384
0.0119
LYS 385
0.0215
THR 386
0.0249
TYR 387
0.0109
ARG 388
0.0122
SER 389
0.0184
ALA 390
0.0122
PHE 391
0.0108
SER 392
0.0172
ARG 393
0.0111
TYR 394
0.0040
ILE 395
0.0143
GLN 396
0.0120
CYS 397
0.0047
GLN 398
0.0150
TYR 399
0.0170
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.