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 = 0.0476
THR 69
0.0120
HIS 70
0.0080
LEU 71
0.0225
GLN 72
0.0092
GLU 73
0.0158
LYS 74
0.0111
ASN 75
0.0067
TRP 76
0.0096
SER 77
0.0096
ALA 78
0.0140
LEU 79
0.0140
LEU 80
0.0044
THR 81
0.0139
ALA 82
0.0118
VAL 83
0.0045
VAL 84
0.0066
ILE 85
0.0063
ILE 86
0.0062
LEU 87
0.0094
THR 88
0.0076
ILE 89
0.0099
ALA 90
0.0147
GLY 91
0.0130
ASN 92
0.0109
ILE 93
0.0109
LEU 94
0.0096
VAL 95
0.0102
ILE 96
0.0084
MET 97
0.0046
ALA 98
0.0071
VAL 99
0.0071
SER 100
0.0052
LEU 101
0.0077
GLU 102
0.0102
LYS 103
0.0199
LYS 104
0.0167
LEU 105
0.0109
GLN 106
0.0100
ASN 107
0.0097
ALA 108
0.0083
THR 109
0.0039
ASN 110
0.0036
TYR 111
0.0045
PHE 112
0.0041
LEU 113
0.0028
MET 114
0.0041
SER 115
0.0029
LEU 116
0.0021
ALA 117
0.0058
ILE 118
0.0071
ALA 119
0.0031
ASP 120
0.0032
MET 121
0.0072
LEU 122
0.0044
LEU 123
0.0034
GLY 124
0.0046
PHE 125
0.0056
LEU 126
0.0051
VAL 127
0.0053
MET 128
0.0076
PRO 129
0.0099
VAL 130
0.0078
SER 131
0.0157
MET 132
0.0161
LEU 133
0.0185
THR 134
0.0174
ILE 135
0.0174
LEU 136
0.0192
TYR 137
0.0220
GLY 138
0.0229
TYR 139
0.0156
ARG 140
0.0145
TRP 141
0.0077
PRO 142
0.0022
LEU 143
0.0128
PRO 144
0.0182
SER 145
0.0256
LYS 146
0.0169
LEU 147
0.0189
CYS 148
0.0160
ALA 149
0.0143
VAL 150
0.0144
TRP 151
0.0081
ILE 152
0.0085
TYR 153
0.0144
LEU 154
0.0143
ASP 155
0.0079
VAL 156
0.0105
LEU 157
0.0093
PHE 158
0.0085
SER 159
0.0062
THR 160
0.0081
ALA 161
0.0073
LYS 162
0.0051
ILE 163
0.0075
TRP 164
0.0061
HIS 165
0.0038
LEU 166
0.0036
CYS 167
0.0028
ALA 168
0.0044
ILE 169
0.0034
SER 170
0.0037
LEU 171
0.0040
ASP 172
0.0047
ARG 173
0.0027
TYR 174
0.0031
VAL 175
0.0099
ALA 176
0.0055
ILE 177
0.0087
GLN 178
0.0160
ASN 179
0.0211
PRO 180
0.0350
ILE 181
0.0197
HIS 182
0.0098
HIS 183
0.0166
SER 184
0.0257
ARG 185
0.0312
PHE 186
0.0252
ASN 187
0.0166
SER 188
0.0061
ARG 189
0.0116
THR 190
0.0062
LYS 191
0.0060
ALA 192
0.0094
PHE 193
0.0139
LEU 194
0.0134
LYS 195
0.0128
ILE 196
0.0144
ILE 197
0.0210
ALA 198
0.0205
VAL 199
0.0136
TRP 200
0.0131
THR 201
0.0138
ILE 202
0.0129
SER 203
0.0094
VAL 204
0.0131
GLY 205
0.0170
ILE 206
0.0123
SER 207
0.0159
MET 208
0.0263
PRO 209
0.0204
ILE 210
0.0183
PRO 211
0.0173
VAL 212
0.0192
PHE 213
0.0205
GLY 214
0.0127
LEU 215
0.0026
GLN 216
0.0166
ASP 217
0.0075
ASP 218
0.0090
SER 219
0.0121
LYS 220
0.0130
VAL 221
0.0095
PHE 222
0.0111
LYS 223
0.0029
GLU 224
0.0016
GLY 225
0.0034
SER 226
0.0048
CYS 227
0.0050
LEU 228
0.0073
LEU 229
0.0051
ALA 230
0.0058
ASP 231
0.0119
ASP 232
0.0197
ASN 233
0.0207
PHE 234
0.0074
VAL 235
0.0196
LEU 236
0.0191
ILE 237
0.0223
GLY 238
0.0182
SER 239
0.0182
PHE 240
0.0183
VAL 241
0.0135
SER 242
0.0123
PHE 243
0.0129
PHE 244
0.0118
ILE 245
0.0126
PRO 246
0.0090
LEU 247
0.0085
THR 248
0.0067
ILE 249
0.0048
MET 250
0.0036
VAL 251
0.0070
ILE 252
0.0067
THR 253
0.0067
TYR 254
0.0092
PHE 255
0.0112
LEU 256
0.0077
THR 257
0.0049
ILE 258
0.0055
LYS 259
0.0077
SER 260
0.0109
LEU 261
0.0086
GLN 262
0.0113
LYS 263
0.0095
GLU 264
0.0094
ALA 265
0.0118
GLN 313
0.0198
SER 314
0.0170
ILE 315
0.0102
SER 316
0.0137
ASN 317
0.0056
GLU 318
0.0094
GLN 319
0.0075
LYS 320
0.0076
ALA 321
0.0112
CYS 322
0.0100
LYS 323
0.0120
VAL 324
0.0122
LEU 325
0.0093
GLY 326
0.0094
ILE 327
0.0098
VAL 328
0.0072
PHE 329
0.0059
PHE 330
0.0060
LEU 331
0.0057
PHE 332
0.0044
VAL 333
0.0068
VAL 334
0.0074
MET 335
0.0076
TRP 336
0.0055
CYS 337
0.0074
PRO 338
0.0063
PHE 339
0.0060
PHE 340
0.0081
ILE 341
0.0135
THR 342
0.0139
ASN 343
0.0103
ILE 344
0.0060
MET 345
0.0177
ALA 346
0.0128
VAL 347
0.0130
ILE 348
0.0237
CYS 349
0.0194
LYS 350
0.0148
GLU 351
0.0241
SER 352
0.0105
CYS 353
0.0173
ASN 354
0.0196
GLU 355
0.0133
ASP 356
0.0476
VAL 357
0.0301
ILE 358
0.0280
GLY 359
0.0284
ALA 360
0.0234
LEU 361
0.0170
LEU 362
0.0131
ASN 363
0.0178
VAL 364
0.0176
PHE 365
0.0091
VAL 366
0.0085
TRP 367
0.0136
ILE 368
0.0140
GLY 369
0.0083
TYR 370
0.0089
LEU 371
0.0063
SER 372
0.0062
SER 373
0.0040
ALA 374
0.0060
VAL 375
0.0055
ASN 376
0.0070
PRO 377
0.0100
LEU 378
0.0106
VAL 379
0.0074
TYR 380
0.0091
THR 381
0.0076
LEU 382
0.0077
PHE 383
0.0067
ASN 384
0.0066
LYS 385
0.0048
THR 386
0.0066
TYR 387
0.0064
ARG 388
0.0046
SER 389
0.0064
ALA 390
0.0082
PHE 391
0.0071
SER 392
0.0107
ARG 393
0.0123
TYR 394
0.0111
ILE 395
0.0295
GLN 396
0.0078
CYS 397
0.0297
GLN 398
0.0176
TYR 399
0.0319
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.