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 = 0.0392
THR 69
0.0236
HIS 70
0.0105
LEU 71
0.0068
GLN 72
0.0169
GLU 73
0.0144
LYS 74
0.0055
ASN 75
0.0043
TRP 76
0.0157
SER 77
0.0052
ALA 78
0.0099
LEU 79
0.0316
LEU 80
0.0245
THR 81
0.0078
ALA 82
0.0119
VAL 83
0.0049
VAL 84
0.0080
ILE 85
0.0118
ILE 86
0.0128
LEU 87
0.0121
THR 88
0.0065
ILE 89
0.0061
ALA 90
0.0096
GLY 91
0.0043
ASN 92
0.0036
ILE 93
0.0075
LEU 94
0.0033
VAL 95
0.0031
ILE 96
0.0062
MET 97
0.0038
ALA 98
0.0023
VAL 99
0.0031
SER 100
0.0062
LEU 101
0.0069
GLU 102
0.0083
LYS 103
0.0072
LYS 104
0.0088
LEU 105
0.0124
GLN 106
0.0157
ASN 107
0.0142
ALA 108
0.0097
THR 109
0.0128
ASN 110
0.0074
TYR 111
0.0040
PHE 112
0.0100
LEU 113
0.0116
MET 114
0.0085
SER 115
0.0127
LEU 116
0.0148
ALA 117
0.0145
ILE 118
0.0168
ALA 119
0.0182
ASP 120
0.0136
MET 121
0.0122
LEU 122
0.0185
LEU 123
0.0085
GLY 124
0.0036
PHE 125
0.0111
LEU 126
0.0103
VAL 127
0.0031
MET 128
0.0070
PRO 129
0.0116
VAL 130
0.0109
SER 131
0.0137
MET 132
0.0128
LEU 133
0.0162
THR 134
0.0066
ILE 135
0.0046
LEU 136
0.0168
TYR 137
0.0226
GLY 138
0.0250
TYR 139
0.0099
ARG 140
0.0109
TRP 141
0.0108
PRO 142
0.0089
LEU 143
0.0159
PRO 144
0.0216
SER 145
0.0051
LYS 146
0.0033
LEU 147
0.0092
CYS 148
0.0062
ALA 149
0.0022
VAL 150
0.0044
TRP 151
0.0031
ILE 152
0.0037
TYR 153
0.0084
LEU 154
0.0132
ASP 155
0.0127
VAL 156
0.0112
LEU 157
0.0168
PHE 158
0.0197
SER 159
0.0123
THR 160
0.0102
ALA 161
0.0142
LYS 162
0.0122
ILE 163
0.0104
TRP 164
0.0098
HIS 165
0.0098
LEU 166
0.0112
CYS 167
0.0068
ALA 168
0.0054
ILE 169
0.0080
SER 170
0.0073
LEU 171
0.0078
ASP 172
0.0072
ARG 173
0.0076
TYR 174
0.0079
VAL 175
0.0163
ALA 176
0.0170
ILE 177
0.0119
GLN 178
0.0184
ASN 179
0.0253
PRO 180
0.0375
ILE 181
0.0220
HIS 182
0.0086
HIS 183
0.0061
SER 184
0.0055
ARG 185
0.0392
PHE 186
0.0287
ASN 187
0.0234
SER 188
0.0016
ARG 189
0.0105
THR 190
0.0134
LYS 191
0.0092
ALA 192
0.0026
PHE 193
0.0045
LEU 194
0.0107
LYS 195
0.0055
ILE 196
0.0092
ILE 197
0.0226
ALA 198
0.0169
VAL 199
0.0060
TRP 200
0.0108
THR 201
0.0167
ILE 202
0.0076
SER 203
0.0068
VAL 204
0.0085
GLY 205
0.0089
ILE 206
0.0091
SER 207
0.0065
MET 208
0.0146
PRO 209
0.0141
ILE 210
0.0048
PRO 211
0.0098
VAL 212
0.0209
PHE 213
0.0092
GLY 214
0.0028
LEU 215
0.0131
GLN 216
0.0211
ASP 217
0.0179
ASP 218
0.0216
SER 219
0.0258
LYS 220
0.0138
VAL 221
0.0027
PHE 222
0.0039
LYS 223
0.0138
GLU 224
0.0308
GLY 225
0.0253
SER 226
0.0187
CYS 227
0.0074
LEU 228
0.0047
LEU 229
0.0028
ALA 230
0.0048
ASP 231
0.0038
ASP 232
0.0062
ASN 233
0.0058
PHE 234
0.0020
VAL 235
0.0046
LEU 236
0.0058
ILE 237
0.0091
GLY 238
0.0092
SER 239
0.0051
PHE 240
0.0041
VAL 241
0.0110
SER 242
0.0119
PHE 243
0.0072
PHE 244
0.0040
ILE 245
0.0060
PRO 246
0.0089
LEU 247
0.0061
THR 248
0.0025
ILE 249
0.0045
MET 250
0.0060
VAL 251
0.0060
ILE 252
0.0044
THR 253
0.0061
TYR 254
0.0067
PHE 255
0.0086
LEU 256
0.0079
THR 257
0.0075
ILE 258
0.0077
LYS 259
0.0089
SER 260
0.0056
LEU 261
0.0043
GLN 262
0.0056
LYS 263
0.0103
GLU 264
0.0065
ALA 265
0.0092
GLN 313
0.0270
SER 314
0.0243
ILE 315
0.0160
SER 316
0.0165
ASN 317
0.0121
GLU 318
0.0121
GLN 319
0.0159
LYS 320
0.0115
ALA 321
0.0142
CYS 322
0.0129
LYS 323
0.0133
VAL 324
0.0110
LEU 325
0.0142
GLY 326
0.0118
ILE 327
0.0114
VAL 328
0.0117
PHE 329
0.0117
PHE 330
0.0109
LEU 331
0.0093
PHE 332
0.0082
VAL 333
0.0110
VAL 334
0.0125
MET 335
0.0098
TRP 336
0.0095
CYS 337
0.0143
PRO 338
0.0137
PHE 339
0.0108
PHE 340
0.0098
ILE 341
0.0113
THR 342
0.0068
ASN 343
0.0057
ILE 344
0.0053
MET 345
0.0028
ALA 346
0.0039
VAL 347
0.0079
ILE 348
0.0092
CYS 349
0.0110
LYS 350
0.0142
GLU 351
0.0145
SER 352
0.0186
CYS 353
0.0112
ASN 354
0.0185
GLU 355
0.0072
ASP 356
0.0093
VAL 357
0.0140
ILE 358
0.0091
GLY 359
0.0087
ALA 360
0.0147
LEU 361
0.0052
LEU 362
0.0021
ASN 363
0.0038
VAL 364
0.0027
PHE 365
0.0072
VAL 366
0.0080
TRP 367
0.0084
ILE 368
0.0103
GLY 369
0.0076
TYR 370
0.0076
LEU 371
0.0083
SER 372
0.0071
SER 373
0.0057
ALA 374
0.0063
VAL 375
0.0054
ASN 376
0.0060
PRO 377
0.0050
LEU 378
0.0077
VAL 379
0.0043
TYR 380
0.0056
THR 381
0.0067
LEU 382
0.0082
PHE 383
0.0063
ASN 384
0.0081
LYS 385
0.0236
THR 386
0.0083
TYR 387
0.0027
ARG 388
0.0047
SER 389
0.0089
ALA 390
0.0053
PHE 391
0.0036
SER 392
0.0050
ARG 393
0.0051
TYR 394
0.0039
ILE 395
0.0075
GLN 396
0.0038
CYS 397
0.0060
GLN 398
0.0056
TYR 399
0.0103
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.