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 = 0.0645
THR 69
0.0171
HIS 70
0.0139
LEU 71
0.0139
GLN 72
0.0102
GLU 73
0.0056
LYS 74
0.0029
ASN 75
0.0113
TRP 76
0.0192
SER 77
0.0177
ALA 78
0.0166
LEU 79
0.0200
LEU 80
0.0289
THR 81
0.0169
ALA 82
0.0149
VAL 83
0.0149
VAL 84
0.0146
ILE 85
0.0096
ILE 86
0.0101
LEU 87
0.0106
THR 88
0.0086
ILE 89
0.0058
ALA 90
0.0080
GLY 91
0.0042
ASN 92
0.0044
ILE 93
0.0037
LEU 94
0.0014
VAL 95
0.0051
ILE 96
0.0068
MET 97
0.0053
ALA 98
0.0070
VAL 99
0.0079
SER 100
0.0087
LEU 101
0.0078
GLU 102
0.0078
LYS 103
0.0122
LYS 104
0.0195
LEU 105
0.0056
GLN 106
0.0041
ASN 107
0.0057
ALA 108
0.0022
THR 109
0.0041
ASN 110
0.0056
TYR 111
0.0044
PHE 112
0.0040
LEU 113
0.0047
MET 114
0.0067
SER 115
0.0068
LEU 116
0.0055
ALA 117
0.0056
ILE 118
0.0066
ALA 119
0.0053
ASP 120
0.0058
MET 121
0.0051
LEU 122
0.0038
LEU 123
0.0046
GLY 124
0.0041
PHE 125
0.0020
LEU 126
0.0058
VAL 127
0.0054
MET 128
0.0047
PRO 129
0.0075
VAL 130
0.0063
SER 131
0.0086
MET 132
0.0122
LEU 133
0.0161
THR 134
0.0146
ILE 135
0.0133
LEU 136
0.0136
TYR 137
0.0164
GLY 138
0.0129
TYR 139
0.0135
ARG 140
0.0130
TRP 141
0.0126
PRO 142
0.0095
LEU 143
0.0142
PRO 144
0.0184
SER 145
0.0191
LYS 146
0.0186
LEU 147
0.0152
CYS 148
0.0122
ALA 149
0.0073
VAL 150
0.0045
TRP 151
0.0017
ILE 152
0.0032
TYR 153
0.0080
LEU 154
0.0069
ASP 155
0.0040
VAL 156
0.0074
LEU 157
0.0083
PHE 158
0.0057
SER 159
0.0051
THR 160
0.0060
ALA 161
0.0058
LYS 162
0.0049
ILE 163
0.0049
TRP 164
0.0060
HIS 165
0.0053
LEU 166
0.0039
CYS 167
0.0043
ALA 168
0.0057
ILE 169
0.0036
SER 170
0.0042
LEU 171
0.0066
ASP 172
0.0104
ARG 173
0.0082
TYR 174
0.0094
VAL 175
0.0198
ALA 176
0.0224
ILE 177
0.0134
GLN 178
0.0174
ASN 179
0.0132
PRO 180
0.0116
ILE 181
0.0106
HIS 182
0.0146
HIS 183
0.0183
SER 184
0.0149
ARG 185
0.0177
PHE 186
0.0175
ASN 187
0.0127
SER 188
0.0051
ARG 189
0.0056
THR 190
0.0050
LYS 191
0.0058
ALA 192
0.0016
PHE 193
0.0015
LEU 194
0.0019
LYS 195
0.0028
ILE 196
0.0050
ILE 197
0.0123
ALA 198
0.0146
VAL 199
0.0066
TRP 200
0.0033
THR 201
0.0015
ILE 202
0.0097
SER 203
0.0112
VAL 204
0.0184
GLY 205
0.0171
ILE 206
0.0174
SER 207
0.0197
MET 208
0.0286
PRO 209
0.0130
ILE 210
0.0087
PRO 211
0.0092
VAL 212
0.0117
PHE 213
0.0172
GLY 214
0.0162
LEU 215
0.0191
GLN 216
0.0245
ASP 217
0.0098
ASP 218
0.0115
SER 219
0.0038
LYS 220
0.0069
VAL 221
0.0085
PHE 222
0.0123
LYS 223
0.0194
GLU 224
0.0216
GLY 225
0.0252
SER 226
0.0243
CYS 227
0.0164
LEU 228
0.0129
LEU 229
0.0090
ALA 230
0.0041
ASP 231
0.0189
ASP 232
0.0224
ASN 233
0.0262
PHE 234
0.0208
VAL 235
0.0189
LEU 236
0.0158
ILE 237
0.0157
GLY 238
0.0177
SER 239
0.0162
PHE 240
0.0163
VAL 241
0.0185
SER 242
0.0140
PHE 243
0.0068
PHE 244
0.0054
ILE 245
0.0092
PRO 246
0.0043
LEU 247
0.0075
THR 248
0.0080
ILE 249
0.0054
MET 250
0.0083
VAL 251
0.0199
ILE 252
0.0207
THR 253
0.0150
TYR 254
0.0157
PHE 255
0.0280
LEU 256
0.0263
THR 257
0.0142
ILE 258
0.0170
LYS 259
0.0243
SER 260
0.0216
LEU 261
0.0077
GLN 262
0.0117
LYS 263
0.0108
GLU 264
0.0165
ALA 265
0.0645
GLN 313
0.0096
SER 314
0.0245
ILE 315
0.0203
SER 316
0.0142
ASN 317
0.0132
GLU 318
0.0141
GLN 319
0.0128
LYS 320
0.0085
ALA 321
0.0046
CYS 322
0.0041
LYS 323
0.0138
VAL 324
0.0115
LEU 325
0.0075
GLY 326
0.0115
ILE 327
0.0143
VAL 328
0.0084
PHE 329
0.0106
PHE 330
0.0155
LEU 331
0.0108
PHE 332
0.0102
VAL 333
0.0122
VAL 334
0.0143
MET 335
0.0081
TRP 336
0.0088
CYS 337
0.0075
PRO 338
0.0045
PHE 339
0.0032
PHE 340
0.0033
ILE 341
0.0068
THR 342
0.0075
ASN 343
0.0092
ILE 344
0.0081
MET 345
0.0119
ALA 346
0.0090
VAL 347
0.0046
ILE 348
0.0093
CYS 349
0.0040
LYS 350
0.0072
GLU 351
0.0089
SER 352
0.0121
CYS 353
0.0142
ASN 354
0.0082
GLU 355
0.0060
ASP 356
0.0113
VAL 357
0.0043
ILE 358
0.0091
GLY 359
0.0114
ALA 360
0.0097
LEU 361
0.0042
LEU 362
0.0071
ASN 363
0.0117
VAL 364
0.0074
PHE 365
0.0029
VAL 366
0.0031
TRP 367
0.0047
ILE 368
0.0031
GLY 369
0.0039
TYR 370
0.0051
LEU 371
0.0060
SER 372
0.0067
SER 373
0.0063
ALA 374
0.0062
VAL 375
0.0040
ASN 376
0.0038
PRO 377
0.0042
LEU 378
0.0086
VAL 379
0.0102
TYR 380
0.0094
THR 381
0.0097
LEU 382
0.0159
PHE 383
0.0138
ASN 384
0.0102
LYS 385
0.0066
THR 386
0.0073
TYR 387
0.0051
ARG 388
0.0070
SER 389
0.0118
ALA 390
0.0085
PHE 391
0.0075
SER 392
0.0164
ARG 393
0.0085
TYR 394
0.0088
ILE 395
0.0277
GLN 396
0.0178
CYS 397
0.0343
GLN 398
0.0156
TYR 399
0.0388
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.