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 = 0.0423
THR 69
0.0317
HIS 70
0.0387
LEU 71
0.0325
GLN 72
0.0246
GLU 73
0.0272
LYS 74
0.0219
ASN 75
0.0223
TRP 76
0.0197
SER 77
0.0161
ALA 78
0.0134
LEU 79
0.0155
LEU 80
0.0136
THR 81
0.0073
ALA 82
0.0060
VAL 83
0.0083
VAL 84
0.0065
ILE 85
0.0043
ILE 86
0.0037
LEU 87
0.0039
THR 88
0.0050
ILE 89
0.0074
ALA 90
0.0057
GLY 91
0.0057
ASN 92
0.0078
ILE 93
0.0086
LEU 94
0.0073
VAL 95
0.0089
ILE 96
0.0092
MET 97
0.0088
ALA 98
0.0096
VAL 99
0.0081
SER 100
0.0068
LEU 101
0.0064
GLU 102
0.0083
LYS 103
0.0141
LYS 104
0.0126
LEU 105
0.0083
GLN 106
0.0034
ASN 107
0.0080
ALA 108
0.0054
THR 109
0.0073
ASN 110
0.0077
TYR 111
0.0028
PHE 112
0.0057
LEU 113
0.0082
MET 114
0.0069
SER 115
0.0082
LEU 116
0.0067
ALA 117
0.0091
ILE 118
0.0102
ALA 119
0.0093
ASP 120
0.0072
MET 121
0.0100
LEU 122
0.0119
LEU 123
0.0084
GLY 124
0.0081
PHE 125
0.0110
LEU 126
0.0118
VAL 127
0.0086
MET 128
0.0061
PRO 129
0.0075
VAL 130
0.0084
SER 131
0.0039
MET 132
0.0027
LEU 133
0.0064
THR 134
0.0084
ILE 135
0.0038
LEU 136
0.0029
TYR 137
0.0052
GLY 138
0.0033
TYR 139
0.0090
ARG 140
0.0130
TRP 141
0.0153
PRO 142
0.0123
LEU 143
0.0098
PRO 144
0.0081
SER 145
0.0177
LYS 146
0.0160
LEU 147
0.0090
CYS 148
0.0090
ALA 149
0.0093
VAL 150
0.0132
TRP 151
0.0128
ILE 152
0.0152
TYR 153
0.0153
LEU 154
0.0141
ASP 155
0.0113
VAL 156
0.0123
LEU 157
0.0107
PHE 158
0.0104
SER 159
0.0048
THR 160
0.0050
ALA 161
0.0069
LYS 162
0.0049
ILE 163
0.0035
TRP 164
0.0049
HIS 165
0.0057
LEU 166
0.0060
CYS 167
0.0053
ALA 168
0.0070
ILE 169
0.0079
SER 170
0.0061
LEU 171
0.0107
ASP 172
0.0122
ARG 173
0.0149
TYR 174
0.0157
VAL 175
0.0208
ALA 176
0.0180
ILE 177
0.0141
GLN 178
0.0152
ASN 179
0.0279
PRO 180
0.0423
ILE 181
0.0203
HIS 182
0.0164
HIS 183
0.0220
SER 184
0.0184
ARG 185
0.0286
PHE 186
0.0301
ASN 187
0.0210
SER 188
0.0167
ARG 189
0.0140
THR 190
0.0140
LYS 191
0.0075
ALA 192
0.0065
PHE 193
0.0141
LEU 194
0.0173
LYS 195
0.0138
ILE 196
0.0147
ILE 197
0.0273
ALA 198
0.0315
VAL 199
0.0174
TRP 200
0.0170
THR 201
0.0274
ILE 202
0.0222
SER 203
0.0125
VAL 204
0.0161
GLY 205
0.0150
ILE 206
0.0102
SER 207
0.0149
MET 208
0.0150
PRO 209
0.0211
ILE 210
0.0180
PRO 211
0.0156
VAL 212
0.0204
PHE 213
0.0166
GLY 214
0.0085
LEU 215
0.0136
GLN 216
0.0200
ASP 217
0.0130
ASP 218
0.0139
SER 219
0.0113
LYS 220
0.0058
VAL 221
0.0088
PHE 222
0.0162
LYS 223
0.0207
GLU 224
0.0373
GLY 225
0.0279
SER 226
0.0256
CYS 227
0.0168
LEU 228
0.0201
LEU 229
0.0156
ALA 230
0.0121
ASP 231
0.0115
ASP 232
0.0097
ASN 233
0.0129
PHE 234
0.0152
VAL 235
0.0093
LEU 236
0.0075
ILE 237
0.0074
GLY 238
0.0073
SER 239
0.0069
PHE 240
0.0056
VAL 241
0.0041
SER 242
0.0046
PHE 243
0.0063
PHE 244
0.0074
ILE 245
0.0049
PRO 246
0.0050
LEU 247
0.0058
THR 248
0.0056
ILE 249
0.0078
MET 250
0.0057
VAL 251
0.0094
ILE 252
0.0154
THR 253
0.0142
TYR 254
0.0105
PHE 255
0.0182
LEU 256
0.0222
THR 257
0.0155
ILE 258
0.0125
LYS 259
0.0203
SER 260
0.0149
LEU 261
0.0056
GLN 262
0.0114
LYS 263
0.0112
GLU 264
0.0173
ALA 265
0.0382
GLN 313
0.0207
SER 314
0.0144
ILE 315
0.0129
SER 316
0.0128
ASN 317
0.0075
GLU 318
0.0080
GLN 319
0.0058
LYS 320
0.0056
ALA 321
0.0072
CYS 322
0.0058
LYS 323
0.0020
VAL 324
0.0057
LEU 325
0.0055
GLY 326
0.0037
ILE 327
0.0052
VAL 328
0.0057
PHE 329
0.0041
PHE 330
0.0033
LEU 331
0.0042
PHE 332
0.0040
VAL 333
0.0050
VAL 334
0.0052
MET 335
0.0053
TRP 336
0.0056
CYS 337
0.0079
PRO 338
0.0079
PHE 339
0.0076
PHE 340
0.0089
ILE 341
0.0110
THR 342
0.0109
ASN 343
0.0106
ILE 344
0.0113
MET 345
0.0113
ALA 346
0.0110
VAL 347
0.0111
ILE 348
0.0113
CYS 349
0.0044
LYS 350
0.0062
GLU 351
0.0155
SER 352
0.0165
CYS 353
0.0041
ASN 354
0.0062
GLU 355
0.0093
ASP 356
0.0128
VAL 357
0.0096
ILE 358
0.0103
GLY 359
0.0121
ALA 360
0.0112
LEU 361
0.0095
LEU 362
0.0096
ASN 363
0.0099
VAL 364
0.0086
PHE 365
0.0074
VAL 366
0.0070
TRP 367
0.0053
ILE 368
0.0059
GLY 369
0.0054
TYR 370
0.0031
LEU 371
0.0043
SER 372
0.0048
SER 373
0.0048
ALA 374
0.0045
VAL 375
0.0052
ASN 376
0.0063
PRO 377
0.0070
LEU 378
0.0069
VAL 379
0.0082
TYR 380
0.0088
THR 381
0.0085
LEU 382
0.0097
PHE 383
0.0100
ASN 384
0.0121
LYS 385
0.0127
THR 386
0.0124
TYR 387
0.0099
ARG 388
0.0087
SER 389
0.0102
ALA 390
0.0085
PHE 391
0.0057
SER 392
0.0067
ARG 393
0.0058
TYR 394
0.0041
ILE 395
0.0056
GLN 396
0.0097
CYS 397
0.0087
GLN 398
0.0061
TYR 399
0.0157
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.