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 = 0.0397
THR 69
0.0101
HIS 70
0.0131
LEU 71
0.0228
GLN 72
0.0191
GLU 73
0.0177
LYS 74
0.0119
ASN 75
0.0209
TRP 76
0.0081
SER 77
0.0146
ALA 78
0.0165
LEU 79
0.0138
LEU 80
0.0192
THR 81
0.0112
ALA 82
0.0148
VAL 83
0.0116
VAL 84
0.0074
ILE 85
0.0062
ILE 86
0.0098
LEU 87
0.0096
THR 88
0.0099
ILE 89
0.0199
ALA 90
0.0235
GLY 91
0.0094
ASN 92
0.0075
ILE 93
0.0033
LEU 94
0.0034
VAL 95
0.0077
ILE 96
0.0074
MET 97
0.0059
ALA 98
0.0059
VAL 99
0.0060
SER 100
0.0055
LEU 101
0.0036
GLU 102
0.0114
LYS 103
0.0219
LYS 104
0.0166
LEU 105
0.0104
GLN 106
0.0097
ASN 107
0.0104
ALA 108
0.0085
THR 109
0.0086
ASN 110
0.0086
TYR 111
0.0069
PHE 112
0.0064
LEU 113
0.0087
MET 114
0.0092
SER 115
0.0077
LEU 116
0.0073
ALA 117
0.0115
ILE 118
0.0113
ALA 119
0.0090
ASP 120
0.0099
MET 121
0.0172
LEU 122
0.0158
LEU 123
0.0087
GLY 124
0.0106
PHE 125
0.0266
LEU 126
0.0232
VAL 127
0.0060
MET 128
0.0025
PRO 129
0.0060
VAL 130
0.0081
SER 131
0.0123
MET 132
0.0093
LEU 133
0.0121
THR 134
0.0154
ILE 135
0.0149
LEU 136
0.0110
TYR 137
0.0152
GLY 138
0.0311
TYR 139
0.0241
ARG 140
0.0203
TRP 141
0.0078
PRO 142
0.0037
LEU 143
0.0083
PRO 144
0.0131
SER 145
0.0047
LYS 146
0.0073
LEU 147
0.0063
CYS 148
0.0058
ALA 149
0.0076
VAL 150
0.0076
TRP 151
0.0040
ILE 152
0.0046
TYR 153
0.0073
LEU 154
0.0058
ASP 155
0.0060
VAL 156
0.0052
LEU 157
0.0064
PHE 158
0.0054
SER 159
0.0068
THR 160
0.0073
ALA 161
0.0033
LYS 162
0.0044
ILE 163
0.0079
TRP 164
0.0080
HIS 165
0.0031
LEU 166
0.0035
CYS 167
0.0051
ALA 168
0.0036
ILE 169
0.0053
SER 170
0.0051
LEU 171
0.0060
ASP 172
0.0038
ARG 173
0.0012
TYR 174
0.0038
VAL 175
0.0300
ALA 176
0.0321
ILE 177
0.0122
GLN 178
0.0146
ASN 179
0.0207
PRO 180
0.0114
ILE 181
0.0073
HIS 182
0.0120
HIS 183
0.0134
SER 184
0.0109
ARG 185
0.0211
PHE 186
0.0150
ASN 187
0.0370
SER 188
0.0111
ARG 189
0.0031
THR 190
0.0063
LYS 191
0.0076
ALA 192
0.0053
PHE 193
0.0067
LEU 194
0.0095
LYS 195
0.0025
ILE 196
0.0039
ILE 197
0.0141
ALA 198
0.0098
VAL 199
0.0057
TRP 200
0.0071
THR 201
0.0129
ILE 202
0.0131
SER 203
0.0109
VAL 204
0.0108
GLY 205
0.0121
ILE 206
0.0135
SER 207
0.0100
MET 208
0.0083
PRO 209
0.0046
ILE 210
0.0057
PRO 211
0.0082
VAL 212
0.0088
PHE 213
0.0110
GLY 214
0.0084
LEU 215
0.0104
GLN 216
0.0107
ASP 217
0.0083
ASP 218
0.0075
SER 219
0.0063
LYS 220
0.0052
VAL 221
0.0036
PHE 222
0.0029
LYS 223
0.0046
GLU 224
0.0041
GLY 225
0.0053
SER 226
0.0079
CYS 227
0.0042
LEU 228
0.0058
LEU 229
0.0051
ALA 230
0.0065
ASP 231
0.0069
ASP 232
0.0066
ASN 233
0.0124
PHE 234
0.0065
VAL 235
0.0086
LEU 236
0.0101
ILE 237
0.0095
GLY 238
0.0077
SER 239
0.0108
PHE 240
0.0156
VAL 241
0.0061
SER 242
0.0044
PHE 243
0.0046
PHE 244
0.0092
ILE 245
0.0124
PRO 246
0.0116
LEU 247
0.0119
THR 248
0.0112
ILE 249
0.0065
MET 250
0.0066
VAL 251
0.0079
ILE 252
0.0131
THR 253
0.0102
TYR 254
0.0100
PHE 255
0.0092
LEU 256
0.0114
THR 257
0.0108
ILE 258
0.0098
LYS 259
0.0099
SER 260
0.0071
LEU 261
0.0034
GLN 262
0.0054
LYS 263
0.0057
GLU 264
0.0076
ALA 265
0.0151
GLN 313
0.0100
SER 314
0.0078
ILE 315
0.0016
SER 316
0.0040
ASN 317
0.0031
GLU 318
0.0045
GLN 319
0.0120
LYS 320
0.0111
ALA 321
0.0104
CYS 322
0.0123
LYS 323
0.0197
VAL 324
0.0118
LEU 325
0.0049
GLY 326
0.0071
ILE 327
0.0089
VAL 328
0.0090
PHE 329
0.0114
PHE 330
0.0263
LEU 331
0.0189
PHE 332
0.0120
VAL 333
0.0112
VAL 334
0.0178
MET 335
0.0071
TRP 336
0.0054
CYS 337
0.0113
PRO 338
0.0137
PHE 339
0.0098
PHE 340
0.0093
ILE 341
0.0094
THR 342
0.0051
ASN 343
0.0057
ILE 344
0.0045
MET 345
0.0129
ALA 346
0.0104
VAL 347
0.0079
ILE 348
0.0201
CYS 349
0.0057
LYS 350
0.0068
GLU 351
0.0184
SER 352
0.0397
CYS 353
0.0059
ASN 354
0.0158
GLU 355
0.0100
ASP 356
0.0169
VAL 357
0.0316
ILE 358
0.0223
GLY 359
0.0187
ALA 360
0.0128
LEU 361
0.0046
LEU 362
0.0071
ASN 363
0.0271
VAL 364
0.0295
PHE 365
0.0145
VAL 366
0.0085
TRP 367
0.0062
ILE 368
0.0098
GLY 369
0.0082
TYR 370
0.0054
LEU 371
0.0062
SER 372
0.0068
SER 373
0.0030
ALA 374
0.0018
VAL 375
0.0119
ASN 376
0.0074
PRO 377
0.0123
LEU 378
0.0108
VAL 379
0.0100
TYR 380
0.0125
THR 381
0.0161
LEU 382
0.0160
PHE 383
0.0138
ASN 384
0.0159
LYS 385
0.0090
THR 386
0.0224
TYR 387
0.0127
ARG 388
0.0162
SER 389
0.0220
ALA 390
0.0181
PHE 391
0.0131
SER 392
0.0209
ARG 393
0.0157
TYR 394
0.0121
ILE 395
0.0211
GLN 396
0.0070
CYS 397
0.0082
GLN 398
0.0131
TYR 399
0.0111
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.