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 = 0.0471
THR 69
0.0073
HIS 70
0.0097
LEU 71
0.0098
GLN 72
0.0133
GLU 73
0.0094
LYS 74
0.0084
ASN 75
0.0111
TRP 76
0.0206
SER 77
0.0076
ALA 78
0.0071
LEU 79
0.0198
LEU 80
0.0158
THR 81
0.0079
ALA 82
0.0119
VAL 83
0.0126
VAL 84
0.0094
ILE 85
0.0076
ILE 86
0.0135
LEU 87
0.0113
THR 88
0.0093
ILE 89
0.0070
ALA 90
0.0114
GLY 91
0.0092
ASN 92
0.0077
ILE 93
0.0074
LEU 94
0.0077
VAL 95
0.0064
ILE 96
0.0062
MET 97
0.0056
ALA 98
0.0054
VAL 99
0.0023
SER 100
0.0037
LEU 101
0.0051
GLU 102
0.0057
LYS 103
0.0086
LYS 104
0.0090
LEU 105
0.0055
GLN 106
0.0088
ASN 107
0.0102
ALA 108
0.0083
THR 109
0.0042
ASN 110
0.0020
TYR 111
0.0052
PHE 112
0.0045
LEU 113
0.0011
MET 114
0.0015
SER 115
0.0034
LEU 116
0.0032
ALA 117
0.0061
ILE 118
0.0059
ALA 119
0.0104
ASP 120
0.0075
MET 121
0.0114
LEU 122
0.0192
LEU 123
0.0118
GLY 124
0.0087
PHE 125
0.0169
LEU 126
0.0190
VAL 127
0.0088
MET 128
0.0040
PRO 129
0.0097
VAL 130
0.0112
SER 131
0.0078
MET 132
0.0051
LEU 133
0.0074
THR 134
0.0124
ILE 135
0.0080
LEU 136
0.0051
TYR 137
0.0060
GLY 138
0.0124
TYR 139
0.0161
ARG 140
0.0140
TRP 141
0.0174
PRO 142
0.0150
LEU 143
0.0219
PRO 144
0.0263
SER 145
0.0172
LYS 146
0.0170
LEU 147
0.0134
CYS 148
0.0139
ALA 149
0.0085
VAL 150
0.0067
TRP 151
0.0041
ILE 152
0.0024
TYR 153
0.0071
LEU 154
0.0089
ASP 155
0.0073
VAL 156
0.0074
LEU 157
0.0138
PHE 158
0.0139
SER 159
0.0073
THR 160
0.0097
ALA 161
0.0109
LYS 162
0.0062
ILE 163
0.0057
TRP 164
0.0050
HIS 165
0.0034
LEU 166
0.0020
CYS 167
0.0036
ALA 168
0.0017
ILE 169
0.0019
SER 170
0.0028
LEU 171
0.0049
ASP 172
0.0076
ARG 173
0.0056
TYR 174
0.0047
VAL 175
0.0223
ALA 176
0.0193
ILE 177
0.0130
GLN 178
0.0223
ASN 179
0.0056
PRO 180
0.0133
ILE 181
0.0136
HIS 182
0.0167
HIS 183
0.0092
SER 184
0.0116
ARG 185
0.0142
PHE 186
0.0110
ASN 187
0.0242
SER 188
0.0258
ARG 189
0.0176
THR 190
0.0089
LYS 191
0.0125
ALA 192
0.0126
PHE 193
0.0085
LEU 194
0.0150
LYS 195
0.0106
ILE 196
0.0099
ILE 197
0.0147
ALA 198
0.0230
VAL 199
0.0149
TRP 200
0.0139
THR 201
0.0288
ILE 202
0.0255
SER 203
0.0200
VAL 204
0.0214
GLY 205
0.0214
ILE 206
0.0200
SER 207
0.0159
MET 208
0.0155
PRO 209
0.0122
ILE 210
0.0098
PRO 211
0.0160
VAL 212
0.0164
PHE 213
0.0184
GLY 214
0.0141
LEU 215
0.0134
GLN 216
0.0169
ASP 217
0.0076
ASP 218
0.0094
SER 219
0.0109
LYS 220
0.0122
VAL 221
0.0086
PHE 222
0.0117
LYS 223
0.0132
GLU 224
0.0282
GLY 225
0.0228
SER 226
0.0208
CYS 227
0.0152
LEU 228
0.0136
LEU 229
0.0146
ALA 230
0.0142
ASP 231
0.0297
ASP 232
0.0339
ASN 233
0.0307
PHE 234
0.0207
VAL 235
0.0267
LEU 236
0.0219
ILE 237
0.0093
GLY 238
0.0136
SER 239
0.0132
PHE 240
0.0115
VAL 241
0.0101
SER 242
0.0097
PHE 243
0.0141
PHE 244
0.0134
ILE 245
0.0130
PRO 246
0.0113
LEU 247
0.0127
THR 248
0.0127
ILE 249
0.0078
MET 250
0.0067
VAL 251
0.0046
ILE 252
0.0045
THR 253
0.0029
TYR 254
0.0034
PHE 255
0.0073
LEU 256
0.0089
THR 257
0.0038
ILE 258
0.0040
LYS 259
0.0209
SER 260
0.0151
LEU 261
0.0035
GLN 262
0.0120
LYS 263
0.0072
GLU 264
0.0066
ALA 265
0.0439
GLN 313
0.0100
SER 314
0.0217
ILE 315
0.0137
SER 316
0.0178
ASN 317
0.0218
GLU 318
0.0192
GLN 319
0.0230
LYS 320
0.0111
ALA 321
0.0122
CYS 322
0.0113
LYS 323
0.0074
VAL 324
0.0106
LEU 325
0.0035
GLY 326
0.0036
ILE 327
0.0059
VAL 328
0.0060
PHE 329
0.0044
PHE 330
0.0077
LEU 331
0.0092
PHE 332
0.0080
VAL 333
0.0105
VAL 334
0.0123
MET 335
0.0113
TRP 336
0.0108
CYS 337
0.0084
PRO 338
0.0098
PHE 339
0.0076
PHE 340
0.0063
ILE 341
0.0079
THR 342
0.0113
ASN 343
0.0118
ILE 344
0.0123
MET 345
0.0124
ALA 346
0.0089
VAL 347
0.0092
ILE 348
0.0153
CYS 349
0.0158
LYS 350
0.0181
GLU 351
0.0276
SER 352
0.0471
CYS 353
0.0128
ASN 354
0.0075
GLU 355
0.0113
ASP 356
0.0212
VAL 357
0.0221
ILE 358
0.0097
GLY 359
0.0164
ALA 360
0.0190
LEU 361
0.0079
LEU 362
0.0077
ASN 363
0.0082
VAL 364
0.0050
PHE 365
0.0076
VAL 366
0.0066
TRP 367
0.0049
ILE 368
0.0097
GLY 369
0.0095
TYR 370
0.0061
LEU 371
0.0101
SER 372
0.0102
SER 373
0.0085
ALA 374
0.0086
VAL 375
0.0080
ASN 376
0.0059
PRO 377
0.0059
LEU 378
0.0077
VAL 379
0.0121
TYR 380
0.0129
THR 381
0.0130
LEU 382
0.0230
PHE 383
0.0204
ASN 384
0.0186
LYS 385
0.0126
THR 386
0.0047
TYR 387
0.0081
ARG 388
0.0101
SER 389
0.0078
ALA 390
0.0066
PHE 391
0.0040
SER 392
0.0040
ARG 393
0.0044
TYR 394
0.0027
ILE 395
0.0125
GLN 396
0.0084
CYS 397
0.0147
GLN 398
0.0089
TYR 399
0.0140
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.