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 = 0.0631
THR 69
0.0539
HIS 70
0.0172
LEU 71
0.0098
GLN 72
0.0175
GLU 73
0.0056
LYS 74
0.0089
ASN 75
0.0235
TRP 76
0.0157
SER 77
0.0100
ALA 78
0.0118
LEU 79
0.0170
LEU 80
0.0255
THR 81
0.0143
ALA 82
0.0175
VAL 83
0.0258
VAL 84
0.0132
ILE 85
0.0069
ILE 86
0.0177
LEU 87
0.0105
THR 88
0.0027
ILE 89
0.0059
ALA 90
0.0061
GLY 91
0.0037
ASN 92
0.0044
ILE 93
0.0061
LEU 94
0.0064
VAL 95
0.0034
ILE 96
0.0038
MET 97
0.0072
ALA 98
0.0075
VAL 99
0.0053
SER 100
0.0100
LEU 101
0.0111
GLU 102
0.0109
LYS 103
0.0099
LYS 104
0.0131
LEU 105
0.0051
GLN 106
0.0071
ASN 107
0.0133
ALA 108
0.0132
THR 109
0.0119
ASN 110
0.0102
TYR 111
0.0128
PHE 112
0.0125
LEU 113
0.0090
MET 114
0.0071
SER 115
0.0064
LEU 116
0.0054
ALA 117
0.0031
ILE 118
0.0008
ALA 119
0.0033
ASP 120
0.0040
MET 121
0.0049
LEU 122
0.0061
LEU 123
0.0083
GLY 124
0.0052
PHE 125
0.0052
LEU 126
0.0075
VAL 127
0.0090
MET 128
0.0072
PRO 129
0.0056
VAL 130
0.0061
SER 131
0.0068
MET 132
0.0069
LEU 133
0.0100
THR 134
0.0081
ILE 135
0.0085
LEU 136
0.0089
TYR 137
0.0099
GLY 138
0.0069
TYR 139
0.0053
ARG 140
0.0064
TRP 141
0.0117
PRO 142
0.0130
LEU 143
0.0144
PRO 144
0.0164
SER 145
0.0252
LYS 146
0.0176
LEU 147
0.0078
CYS 148
0.0092
ALA 149
0.0072
VAL 150
0.0046
TRP 151
0.0045
ILE 152
0.0050
TYR 153
0.0051
LEU 154
0.0050
ASP 155
0.0071
VAL 156
0.0044
LEU 157
0.0057
PHE 158
0.0062
SER 159
0.0069
THR 160
0.0043
ALA 161
0.0029
LYS 162
0.0015
ILE 163
0.0010
TRP 164
0.0024
HIS 165
0.0063
LEU 166
0.0067
CYS 167
0.0056
ALA 168
0.0081
ILE 169
0.0081
SER 170
0.0060
LEU 171
0.0048
ASP 172
0.0074
ARG 173
0.0040
TYR 174
0.0056
VAL 175
0.0093
ALA 176
0.0124
ILE 177
0.0136
GLN 178
0.0142
ASN 179
0.0273
PRO 180
0.0286
ILE 181
0.0196
HIS 182
0.0123
HIS 183
0.0064
SER 184
0.0153
ARG 185
0.0201
PHE 186
0.0170
ASN 187
0.0078
SER 188
0.0089
ARG 189
0.0108
THR 190
0.0150
LYS 191
0.0136
ALA 192
0.0146
PHE 193
0.0179
LEU 194
0.0175
LYS 195
0.0128
ILE 196
0.0147
ILE 197
0.0175
ALA 198
0.0109
VAL 199
0.0085
TRP 200
0.0070
THR 201
0.0096
ILE 202
0.0093
SER 203
0.0062
VAL 204
0.0079
GLY 205
0.0090
ILE 206
0.0077
SER 207
0.0080
MET 208
0.0104
PRO 209
0.0107
ILE 210
0.0086
PRO 211
0.0105
VAL 212
0.0126
PHE 213
0.0074
GLY 214
0.0069
LEU 215
0.0119
GLN 216
0.0215
ASP 217
0.0165
ASP 218
0.0121
SER 219
0.0153
LYS 220
0.0074
VAL 221
0.0038
PHE 222
0.0041
LYS 223
0.0093
GLU 224
0.0102
GLY 225
0.0077
SER 226
0.0046
CYS 227
0.0054
LEU 228
0.0076
LEU 229
0.0084
ALA 230
0.0095
ASP 231
0.0152
ASP 232
0.0123
ASN 233
0.0201
PHE 234
0.0157
VAL 235
0.0131
LEU 236
0.0102
ILE 237
0.0140
GLY 238
0.0143
SER 239
0.0114
PHE 240
0.0101
VAL 241
0.0091
SER 242
0.0084
PHE 243
0.0109
PHE 244
0.0087
ILE 245
0.0059
PRO 246
0.0046
LEU 247
0.0068
THR 248
0.0052
ILE 249
0.0029
MET 250
0.0030
VAL 251
0.0059
ILE 252
0.0051
THR 253
0.0033
TYR 254
0.0046
PHE 255
0.0082
LEU 256
0.0065
THR 257
0.0064
ILE 258
0.0072
LYS 259
0.0066
SER 260
0.0055
LEU 261
0.0072
GLN 262
0.0065
LYS 263
0.0053
GLU 264
0.0053
ALA 265
0.0045
GLN 313
0.0243
SER 314
0.0139
ILE 315
0.0045
SER 316
0.0118
ASN 317
0.0117
GLU 318
0.0116
GLN 319
0.0112
LYS 320
0.0088
ALA 321
0.0063
CYS 322
0.0055
LYS 323
0.0088
VAL 324
0.0125
LEU 325
0.0105
GLY 326
0.0129
ILE 327
0.0145
VAL 328
0.0111
PHE 329
0.0078
PHE 330
0.0121
LEU 331
0.0105
PHE 332
0.0067
VAL 333
0.0087
VAL 334
0.0122
MET 335
0.0133
TRP 336
0.0145
CYS 337
0.0169
PRO 338
0.0161
PHE 339
0.0158
PHE 340
0.0140
ILE 341
0.0123
THR 342
0.0104
ASN 343
0.0069
ILE 344
0.0064
MET 345
0.0146
ALA 346
0.0104
VAL 347
0.0123
ILE 348
0.0249
CYS 349
0.0165
LYS 350
0.0147
GLU 351
0.0631
SER 352
0.0348
CYS 353
0.0160
ASN 354
0.0098
GLU 355
0.0096
ASP 356
0.0161
VAL 357
0.0194
ILE 358
0.0111
GLY 359
0.0137
ALA 360
0.0133
LEU 361
0.0106
LEU 362
0.0071
ASN 363
0.0040
VAL 364
0.0121
PHE 365
0.0141
VAL 366
0.0143
TRP 367
0.0117
ILE 368
0.0119
GLY 369
0.0124
TYR 370
0.0105
LEU 371
0.0064
SER 372
0.0080
SER 373
0.0050
ALA 374
0.0023
VAL 375
0.0076
ASN 376
0.0072
PRO 377
0.0065
LEU 378
0.0135
VAL 379
0.0141
TYR 380
0.0097
THR 381
0.0089
LEU 382
0.0156
PHE 383
0.0121
ASN 384
0.0058
LYS 385
0.0091
THR 386
0.0110
TYR 387
0.0042
ARG 388
0.0073
SER 389
0.0133
ALA 390
0.0108
PHE 391
0.0082
SER 392
0.0089
ARG 393
0.0108
TYR 394
0.0091
ILE 395
0.0189
GLN 396
0.0174
CYS 397
0.0083
GLN 398
0.0129
TYR 399
0.0105
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.