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 = 0.0507
THR 69
0.0454
HIS 70
0.0141
LEU 71
0.0076
GLN 72
0.0153
GLU 73
0.0042
LYS 74
0.0036
ASN 75
0.0153
TRP 76
0.0154
SER 77
0.0088
ALA 78
0.0098
LEU 79
0.0224
LEU 80
0.0293
THR 81
0.0135
ALA 82
0.0199
VAL 83
0.0259
VAL 84
0.0111
ILE 85
0.0056
ILE 86
0.0134
LEU 87
0.0036
THR 88
0.0019
ILE 89
0.0041
ALA 90
0.0038
GLY 91
0.0073
ASN 92
0.0064
ILE 93
0.0141
LEU 94
0.0148
VAL 95
0.0092
ILE 96
0.0121
MET 97
0.0152
ALA 98
0.0144
VAL 99
0.0102
SER 100
0.0175
LEU 101
0.0145
GLU 102
0.0139
LYS 103
0.0067
LYS 104
0.0138
LEU 105
0.0082
GLN 106
0.0138
ASN 107
0.0177
ALA 108
0.0163
THR 109
0.0146
ASN 110
0.0125
TYR 111
0.0170
PHE 112
0.0155
LEU 113
0.0103
MET 114
0.0103
SER 115
0.0100
LEU 116
0.0069
ALA 117
0.0036
ILE 118
0.0057
ALA 119
0.0029
ASP 120
0.0035
MET 121
0.0056
LEU 122
0.0065
LEU 123
0.0079
GLY 124
0.0064
PHE 125
0.0061
LEU 126
0.0076
VAL 127
0.0079
MET 128
0.0058
PRO 129
0.0047
VAL 130
0.0048
SER 131
0.0054
MET 132
0.0062
LEU 133
0.0079
THR 134
0.0078
ILE 135
0.0082
LEU 136
0.0081
TYR 137
0.0099
GLY 138
0.0111
TYR 139
0.0072
ARG 140
0.0064
TRP 141
0.0064
PRO 142
0.0080
LEU 143
0.0090
PRO 144
0.0075
SER 145
0.0069
LYS 146
0.0043
LEU 147
0.0033
CYS 148
0.0031
ALA 149
0.0026
VAL 150
0.0025
TRP 151
0.0020
ILE 152
0.0019
TYR 153
0.0032
LEU 154
0.0045
ASP 155
0.0067
VAL 156
0.0054
LEU 157
0.0063
PHE 158
0.0068
SER 159
0.0079
THR 160
0.0072
ALA 161
0.0054
LYS 162
0.0050
ILE 163
0.0077
TRP 164
0.0083
HIS 165
0.0100
LEU 166
0.0104
CYS 167
0.0085
ALA 168
0.0099
ILE 169
0.0092
SER 170
0.0073
LEU 171
0.0047
ASP 172
0.0075
ARG 173
0.0056
TYR 174
0.0084
VAL 175
0.0126
ALA 176
0.0153
ILE 177
0.0166
GLN 178
0.0184
ASN 179
0.0301
PRO 180
0.0337
ILE 181
0.0223
HIS 182
0.0137
HIS 183
0.0073
SER 184
0.0197
ARG 185
0.0208
PHE 186
0.0299
ASN 187
0.0162
SER 188
0.0076
ARG 189
0.0062
THR 190
0.0105
LYS 191
0.0036
ALA 192
0.0140
PHE 193
0.0177
LEU 194
0.0139
LYS 195
0.0133
ILE 196
0.0183
ILE 197
0.0202
ALA 198
0.0133
VAL 199
0.0114
TRP 200
0.0102
THR 201
0.0126
ILE 202
0.0090
SER 203
0.0072
VAL 204
0.0082
GLY 205
0.0093
ILE 206
0.0086
SER 207
0.0059
MET 208
0.0040
PRO 209
0.0035
ILE 210
0.0029
PRO 211
0.0034
VAL 212
0.0064
PHE 213
0.0032
GLY 214
0.0025
LEU 215
0.0030
GLN 216
0.0069
ASP 217
0.0074
ASP 218
0.0077
SER 219
0.0118
LYS 220
0.0108
VAL 221
0.0066
PHE 222
0.0058
LYS 223
0.0112
GLU 224
0.0138
GLY 225
0.0041
SER 226
0.0039
CYS 227
0.0042
LEU 228
0.0087
LEU 229
0.0111
ALA 230
0.0112
ASP 231
0.0155
ASP 232
0.0094
ASN 233
0.0082
PHE 234
0.0103
VAL 235
0.0108
LEU 236
0.0043
ILE 237
0.0094
GLY 238
0.0114
SER 239
0.0104
PHE 240
0.0121
VAL 241
0.0121
SER 242
0.0102
PHE 243
0.0080
PHE 244
0.0083
ILE 245
0.0101
PRO 246
0.0083
LEU 247
0.0069
THR 248
0.0074
ILE 249
0.0069
MET 250
0.0047
VAL 251
0.0044
ILE 252
0.0073
THR 253
0.0041
TYR 254
0.0044
PHE 255
0.0097
LEU 256
0.0099
THR 257
0.0093
ILE 258
0.0107
LYS 259
0.0115
SER 260
0.0077
LEU 261
0.0103
GLN 262
0.0113
LYS 263
0.0089
GLU 264
0.0064
ALA 265
0.0138
GLN 313
0.0145
SER 314
0.0063
ILE 315
0.0083
SER 316
0.0094
ASN 317
0.0068
GLU 318
0.0091
GLN 319
0.0104
LYS 320
0.0076
ALA 321
0.0083
CYS 322
0.0063
LYS 323
0.0087
VAL 324
0.0125
LEU 325
0.0104
GLY 326
0.0128
ILE 327
0.0144
VAL 328
0.0116
PHE 329
0.0089
PHE 330
0.0092
LEU 331
0.0090
PHE 332
0.0064
VAL 333
0.0049
VAL 334
0.0067
MET 335
0.0058
TRP 336
0.0059
CYS 337
0.0075
PRO 338
0.0100
PHE 339
0.0102
PHE 340
0.0083
ILE 341
0.0066
THR 342
0.0068
ASN 343
0.0031
ILE 344
0.0028
MET 345
0.0111
ALA 346
0.0073
VAL 347
0.0147
ILE 348
0.0234
CYS 349
0.0155
LYS 350
0.0139
GLU 351
0.0507
SER 352
0.0441
CYS 353
0.0098
ASN 354
0.0150
GLU 355
0.0116
ASP 356
0.0164
VAL 357
0.0177
ILE 358
0.0077
GLY 359
0.0012
ALA 360
0.0089
LEU 361
0.0130
LEU 362
0.0104
ASN 363
0.0119
VAL 364
0.0146
PHE 365
0.0125
VAL 366
0.0128
TRP 367
0.0082
ILE 368
0.0068
GLY 369
0.0073
TYR 370
0.0064
LEU 371
0.0021
SER 372
0.0029
SER 373
0.0035
ALA 374
0.0022
VAL 375
0.0044
ASN 376
0.0038
PRO 377
0.0042
LEU 378
0.0080
VAL 379
0.0084
TYR 380
0.0041
THR 381
0.0075
LEU 382
0.0128
PHE 383
0.0112
ASN 384
0.0044
LYS 385
0.0135
THR 386
0.0160
TYR 387
0.0100
ARG 388
0.0118
SER 389
0.0186
ALA 390
0.0192
PHE 391
0.0156
SER 392
0.0157
ARG 393
0.0182
TYR 394
0.0133
ILE 395
0.0176
GLN 396
0.0225
CYS 397
0.0219
GLN 398
0.0296
TYR 399
0.0102
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.