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 = 0.0710
THR 69
0.0710
HIS 70
0.0589
LEU 71
0.0419
GLN 72
0.0392
GLU 73
0.0331
LYS 74
0.0174
ASN 75
0.0187
TRP 76
0.0143
SER 77
0.0123
ALA 78
0.0099
LEU 79
0.0106
LEU 80
0.0088
THR 81
0.0087
ALA 82
0.0082
VAL 83
0.0086
VAL 84
0.0066
ILE 85
0.0051
ILE 86
0.0047
LEU 87
0.0038
THR 88
0.0025
ILE 89
0.0022
ALA 90
0.0017
GLY 91
0.0032
ASN 92
0.0036
ILE 93
0.0054
LEU 94
0.0059
VAL 95
0.0048
ILE 96
0.0051
MET 97
0.0071
ALA 98
0.0063
VAL 99
0.0046
SER 100
0.0057
LEU 101
0.0069
GLU 102
0.0060
LYS 103
0.0042
LYS 104
0.0049
LEU 105
0.0032
GLN 106
0.0020
ASN 107
0.0025
ALA 108
0.0026
THR 109
0.0019
ASN 110
0.0024
TYR 111
0.0032
PHE 112
0.0031
LEU 113
0.0033
MET 114
0.0039
SER 115
0.0035
LEU 116
0.0037
ALA 117
0.0035
ILE 118
0.0034
ALA 119
0.0031
ASP 120
0.0023
MET 121
0.0023
LEU 122
0.0035
LEU 123
0.0026
GLY 124
0.0032
PHE 125
0.0052
LEU 126
0.0062
VAL 127
0.0052
MET 128
0.0056
PRO 129
0.0081
VAL 130
0.0095
SER 131
0.0089
MET 132
0.0095
LEU 133
0.0123
THR 134
0.0131
ILE 135
0.0139
LEU 136
0.0119
TYR 137
0.0166
GLY 138
0.0177
TYR 139
0.0162
ARG 140
0.0174
TRP 141
0.0150
PRO 142
0.0178
LEU 143
0.0176
PRO 144
0.0184
SER 145
0.0155
LYS 146
0.0154
LEU 147
0.0141
CYS 148
0.0104
ALA 149
0.0087
VAL 150
0.0107
TRP 151
0.0077
ILE 152
0.0045
TYR 153
0.0055
LEU 154
0.0056
ASP 155
0.0022
VAL 156
0.0036
LEU 157
0.0048
PHE 158
0.0034
SER 159
0.0035
THR 160
0.0058
ALA 161
0.0051
LYS 162
0.0045
ILE 163
0.0058
TRP 164
0.0066
HIS 165
0.0045
LEU 166
0.0045
CYS 167
0.0049
ALA 168
0.0048
ILE 169
0.0031
SER 170
0.0025
LEU 171
0.0046
ASP 172
0.0065
ARG 173
0.0059
TYR 174
0.0077
VAL 175
0.0112
ALA 176
0.0131
ILE 177
0.0142
GLN 178
0.0183
ASN 179
0.0280
PRO 180
0.0338
ILE 181
0.0326
HIS 182
0.0225
HIS 183
0.0158
SER 184
0.0207
ARG 185
0.0284
PHE 186
0.0325
ASN 187
0.0117
SER 188
0.0100
ARG 189
0.0071
THR 190
0.0082
LYS 191
0.0056
ALA 192
0.0033
PHE 193
0.0048
LEU 194
0.0042
LYS 195
0.0022
ILE 196
0.0036
ILE 197
0.0053
ALA 198
0.0048
VAL 199
0.0058
TRP 200
0.0056
THR 201
0.0086
ILE 202
0.0090
SER 203
0.0078
VAL 204
0.0088
GLY 205
0.0117
ILE 206
0.0101
SER 207
0.0085
MET 208
0.0116
PRO 209
0.0123
ILE 210
0.0086
PRO 211
0.0118
VAL 212
0.0150
PHE 213
0.0125
GLY 214
0.0097
LEU 215
0.0137
GLN 216
0.0149
ASP 217
0.0109
ASP 218
0.0098
SER 219
0.0053
LYS 220
0.0038
VAL 221
0.0049
PHE 222
0.0071
LYS 223
0.0068
GLU 224
0.0116
GLY 225
0.0148
SER 226
0.0127
CYS 227
0.0088
LEU 228
0.0051
LEU 229
0.0010
ALA 230
0.0026
ASP 231
0.0063
ASP 232
0.0111
ASN 233
0.0133
PHE 234
0.0103
VAL 235
0.0099
LEU 236
0.0143
ILE 237
0.0143
GLY 238
0.0103
SER 239
0.0113
PHE 240
0.0136
VAL 241
0.0120
SER 242
0.0092
PHE 243
0.0095
PHE 244
0.0120
ILE 245
0.0115
PRO 246
0.0089
LEU 247
0.0084
THR 248
0.0091
ILE 249
0.0063
MET 250
0.0047
VAL 251
0.0040
ILE 252
0.0019
THR 253
0.0029
TYR 254
0.0041
PHE 255
0.0085
LEU 256
0.0091
THR 257
0.0095
ILE 258
0.0129
LYS 259
0.0171
SER 260
0.0171
LEU 261
0.0171
GLN 262
0.0223
LYS 263
0.0260
GLU 264
0.0241
ALA 265
0.0265
GLN 313
0.0146
SER 314
0.0123
ILE 315
0.0149
SER 316
0.0141
ASN 317
0.0087
GLU 318
0.0084
GLN 319
0.0104
LYS 320
0.0088
ALA 321
0.0047
CYS 322
0.0056
LYS 323
0.0069
VAL 324
0.0058
LEU 325
0.0035
GLY 326
0.0039
ILE 327
0.0042
VAL 328
0.0039
PHE 329
0.0039
PHE 330
0.0042
LEU 331
0.0046
PHE 332
0.0048
VAL 333
0.0065
VAL 334
0.0075
MET 335
0.0071
TRP 336
0.0068
CYS 337
0.0104
PRO 338
0.0119
PHE 339
0.0098
PHE 340
0.0105
ILE 341
0.0147
THR 342
0.0149
ASN 343
0.0125
ILE 344
0.0151
MET 345
0.0193
ALA 346
0.0176
VAL 347
0.0165
ILE 348
0.0219
CYS 349
0.0250
LYS 350
0.0225
GLU 351
0.0287
SER 352
0.0321
CYS 353
0.0289
ASN 354
0.0287
GLU 355
0.0237
ASP 356
0.0253
VAL 357
0.0244
ILE 358
0.0199
GLY 359
0.0161
ALA 360
0.0184
LEU 361
0.0161
LEU 362
0.0117
ASN 363
0.0100
VAL 364
0.0127
PHE 365
0.0101
VAL 366
0.0064
TRP 367
0.0069
ILE 368
0.0082
GLY 369
0.0054
TYR 370
0.0043
LEU 371
0.0049
SER 372
0.0046
SER 373
0.0033
ALA 374
0.0033
VAL 375
0.0035
ASN 376
0.0035
PRO 377
0.0041
LEU 378
0.0047
VAL 379
0.0049
TYR 380
0.0051
THR 381
0.0070
LEU 382
0.0072
PHE 383
0.0071
ASN 384
0.0069
LYS 385
0.0088
THR 386
0.0077
TYR 387
0.0070
ARG 388
0.0088
SER 389
0.0100
ALA 390
0.0089
PHE 391
0.0091
SER 392
0.0114
ARG 393
0.0124
TYR 394
0.0115
ILE 395
0.0127
GLN 396
0.0156
CYS 397
0.0151
GLN 398
0.0151
TYR 399
0.0130
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.