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 = 0.0520
THR 69
0.0520
HIS 70
0.0316
LEU 71
0.0266
GLN 72
0.0263
GLU 73
0.0137
LYS 74
0.0051
ASN 75
0.0090
TRP 76
0.0116
SER 77
0.0074
ALA 78
0.0048
LEU 79
0.0054
LEU 80
0.0084
THR 81
0.0074
ALA 82
0.0067
VAL 83
0.0075
VAL 84
0.0077
ILE 85
0.0075
ILE 86
0.0078
LEU 87
0.0070
THR 88
0.0065
ILE 89
0.0071
ALA 90
0.0063
GLY 91
0.0053
ASN 92
0.0047
ILE 93
0.0059
LEU 94
0.0045
VAL 95
0.0032
ILE 96
0.0043
MET 97
0.0040
ALA 98
0.0058
VAL 99
0.0078
SER 100
0.0090
LEU 101
0.0100
GLU 102
0.0135
LYS 103
0.0186
LYS 104
0.0198
LEU 105
0.0139
GLN 106
0.0150
ASN 107
0.0130
ALA 108
0.0110
THR 109
0.0064
ASN 110
0.0078
TYR 111
0.0083
PHE 112
0.0055
LEU 113
0.0042
MET 114
0.0043
SER 115
0.0057
LEU 116
0.0041
ALA 117
0.0042
ILE 118
0.0064
ALA 119
0.0064
ASP 120
0.0059
MET 121
0.0073
LEU 122
0.0087
LEU 123
0.0073
GLY 124
0.0078
PHE 125
0.0097
LEU 126
0.0099
VAL 127
0.0083
MET 128
0.0080
PRO 129
0.0091
VAL 130
0.0092
SER 131
0.0081
MET 132
0.0077
LEU 133
0.0111
THR 134
0.0114
ILE 135
0.0092
LEU 136
0.0095
TYR 137
0.0157
GLY 138
0.0159
TYR 139
0.0132
ARG 140
0.0171
TRP 141
0.0158
PRO 142
0.0182
LEU 143
0.0176
PRO 144
0.0179
SER 145
0.0151
LYS 146
0.0120
LEU 147
0.0118
CYS 148
0.0104
ALA 149
0.0073
VAL 150
0.0083
TRP 151
0.0080
ILE 152
0.0059
TYR 153
0.0061
LEU 154
0.0077
ASP 155
0.0066
VAL 156
0.0052
LEU 157
0.0065
PHE 158
0.0064
SER 159
0.0051
THR 160
0.0047
ALA 161
0.0054
LYS 162
0.0044
ILE 163
0.0041
TRP 164
0.0050
HIS 165
0.0043
LEU 166
0.0044
CYS 167
0.0056
ALA 168
0.0058
ILE 169
0.0058
SER 170
0.0066
LEU 171
0.0086
ASP 172
0.0086
ARG 173
0.0083
TYR 174
0.0074
VAL 175
0.0126
ALA 176
0.0134
ILE 177
0.0112
GLN 178
0.0112
ASN 179
0.0261
PRO 180
0.0327
ILE 181
0.0346
HIS 182
0.0227
HIS 183
0.0186
SER 184
0.0189
ARG 185
0.0223
PHE 186
0.0302
ASN 187
0.0212
SER 188
0.0175
ARG 189
0.0167
THR 190
0.0177
LYS 191
0.0184
ALA 192
0.0134
PHE 193
0.0132
LEU 194
0.0156
LYS 195
0.0110
ILE 196
0.0091
ILE 197
0.0121
ALA 198
0.0116
VAL 199
0.0077
TRP 200
0.0085
THR 201
0.0090
ILE 202
0.0070
SER 203
0.0066
VAL 204
0.0081
GLY 205
0.0066
ILE 206
0.0051
SER 207
0.0048
MET 208
0.0055
PRO 209
0.0038
ILE 210
0.0031
PRO 211
0.0042
VAL 212
0.0034
PHE 213
0.0048
GLY 214
0.0056
LEU 215
0.0062
GLN 216
0.0057
ASP 217
0.0093
ASP 218
0.0120
SER 219
0.0136
LYS 220
0.0104
VAL 221
0.0088
PHE 222
0.0124
LYS 223
0.0106
GLU 224
0.0164
GLY 225
0.0165
SER 226
0.0142
CYS 227
0.0101
LEU 228
0.0086
LEU 229
0.0074
ALA 230
0.0103
ASP 231
0.0118
ASP 232
0.0134
ASN 233
0.0129
PHE 234
0.0092
VAL 235
0.0084
LEU 236
0.0088
ILE 237
0.0086
GLY 238
0.0054
SER 239
0.0053
PHE 240
0.0063
VAL 241
0.0056
SER 242
0.0043
PHE 243
0.0042
PHE 244
0.0050
ILE 245
0.0057
PRO 246
0.0055
LEU 247
0.0048
THR 248
0.0060
ILE 249
0.0074
MET 250
0.0062
VAL 251
0.0056
ILE 252
0.0073
THR 253
0.0071
TYR 254
0.0048
PHE 255
0.0054
LEU 256
0.0056
THR 257
0.0021
ILE 258
0.0042
LYS 259
0.0072
SER 260
0.0034
LEU 261
0.0090
GLN 262
0.0130
LYS 263
0.0118
GLU 264
0.0143
ALA 265
0.0229
GLN 313
0.0462
SER 314
0.0366
ILE 315
0.0232
SER 316
0.0264
ASN 317
0.0248
GLU 318
0.0142
GLN 319
0.0104
LYS 320
0.0070
ALA 321
0.0067
CYS 322
0.0037
LYS 323
0.0020
VAL 324
0.0051
LEU 325
0.0050
GLY 326
0.0049
ILE 327
0.0047
VAL 328
0.0045
PHE 329
0.0041
PHE 330
0.0045
LEU 331
0.0052
PHE 332
0.0043
VAL 333
0.0036
VAL 334
0.0043
MET 335
0.0056
TRP 336
0.0054
CYS 337
0.0039
PRO 338
0.0040
PHE 339
0.0041
PHE 340
0.0040
ILE 341
0.0037
THR 342
0.0025
ASN 343
0.0025
ILE 344
0.0026
MET 345
0.0064
ALA 346
0.0094
VAL 347
0.0072
ILE 348
0.0044
CYS 349
0.0196
LYS 350
0.0271
GLU 351
0.0503
SER 352
0.0513
CYS 353
0.0425
ASN 354
0.0491
GLU 355
0.0365
ASP 356
0.0436
VAL 357
0.0299
ILE 358
0.0178
GLY 359
0.0150
ALA 360
0.0073
LEU 361
0.0055
LEU 362
0.0029
ASN 363
0.0066
VAL 364
0.0070
PHE 365
0.0059
VAL 366
0.0069
TRP 367
0.0072
ILE 368
0.0068
GLY 369
0.0067
TYR 370
0.0068
LEU 371
0.0066
SER 372
0.0056
SER 373
0.0054
ALA 374
0.0058
VAL 375
0.0061
ASN 376
0.0044
PRO 377
0.0050
LEU 378
0.0081
VAL 379
0.0080
TYR 380
0.0075
THR 381
0.0110
LEU 382
0.0127
PHE 383
0.0117
ASN 384
0.0129
LYS 385
0.0193
THR 386
0.0166
TYR 387
0.0110
ARG 388
0.0139
SER 389
0.0167
ALA 390
0.0117
PHE 391
0.0110
SER 392
0.0162
ARG 393
0.0182
TYR 394
0.0138
ILE 395
0.0196
GLN 396
0.0258
CYS 397
0.0222
GLN 398
0.0220
TYR 399
0.0148
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.