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 = 0.0656
THR 69
0.0164
HIS 70
0.0181
LEU 71
0.0156
GLN 72
0.0122
GLU 73
0.0123
LYS 74
0.0077
ASN 75
0.0097
TRP 76
0.0097
SER 77
0.0057
ALA 78
0.0069
LEU 79
0.0068
LEU 80
0.0039
THR 81
0.0058
ALA 82
0.0092
VAL 83
0.0082
VAL 84
0.0062
ILE 85
0.0074
ILE 86
0.0104
LEU 87
0.0084
THR 88
0.0067
ILE 89
0.0075
ALA 90
0.0093
GLY 91
0.0066
ASN 92
0.0072
ILE 93
0.0088
LEU 94
0.0073
VAL 95
0.0071
ILE 96
0.0091
MET 97
0.0079
ALA 98
0.0061
VAL 99
0.0066
SER 100
0.0097
LEU 101
0.0102
GLU 102
0.0068
LYS 103
0.0108
LYS 104
0.0064
LEU 105
0.0052
GLN 106
0.0069
ASN 107
0.0039
ALA 108
0.0027
THR 109
0.0034
ASN 110
0.0046
TYR 111
0.0046
PHE 112
0.0042
LEU 113
0.0063
MET 114
0.0065
SER 115
0.0054
LEU 116
0.0045
ALA 117
0.0057
ILE 118
0.0062
ALA 119
0.0033
ASP 120
0.0034
MET 121
0.0062
LEU 122
0.0059
LEU 123
0.0048
GLY 124
0.0065
PHE 125
0.0090
LEU 126
0.0093
VAL 127
0.0068
MET 128
0.0070
PRO 129
0.0085
VAL 130
0.0081
SER 131
0.0092
MET 132
0.0098
LEU 133
0.0075
THR 134
0.0072
ILE 135
0.0109
LEU 136
0.0101
TYR 137
0.0092
GLY 138
0.0144
TYR 139
0.0111
ARG 140
0.0078
TRP 141
0.0047
PRO 142
0.0062
LEU 143
0.0129
PRO 144
0.0101
SER 145
0.0321
LYS 146
0.0190
LEU 147
0.0074
CYS 148
0.0124
ALA 149
0.0103
VAL 150
0.0075
TRP 151
0.0077
ILE 152
0.0087
TYR 153
0.0086
LEU 154
0.0080
ASP 155
0.0070
VAL 156
0.0065
LEU 157
0.0069
PHE 158
0.0052
SER 159
0.0052
THR 160
0.0053
ALA 161
0.0042
LYS 162
0.0029
ILE 163
0.0070
TRP 164
0.0064
HIS 165
0.0029
LEU 166
0.0042
CYS 167
0.0045
ALA 168
0.0024
ILE 169
0.0015
SER 170
0.0033
LEU 171
0.0056
ASP 172
0.0063
ARG 173
0.0067
TYR 174
0.0083
VAL 175
0.0123
ALA 176
0.0132
ILE 177
0.0122
GLN 178
0.0109
ASN 179
0.0148
PRO 180
0.0133
ILE 181
0.0040
HIS 182
0.0114
HIS 183
0.0156
SER 184
0.0190
ARG 185
0.0194
PHE 186
0.0148
ASN 187
0.0096
SER 188
0.0069
ARG 189
0.0049
THR 190
0.0073
LYS 191
0.0100
ALA 192
0.0043
PHE 193
0.0058
LEU 194
0.0085
LYS 195
0.0031
ILE 196
0.0029
ILE 197
0.0069
ALA 198
0.0069
VAL 199
0.0049
TRP 200
0.0056
THR 201
0.0152
ILE 202
0.0143
SER 203
0.0100
VAL 204
0.0118
GLY 205
0.0125
ILE 206
0.0102
SER 207
0.0093
MET 208
0.0112
PRO 209
0.0063
ILE 210
0.0081
PRO 211
0.0122
VAL 212
0.0110
PHE 213
0.0090
GLY 214
0.0124
LEU 215
0.0139
GLN 216
0.0158
ASP 217
0.0181
ASP 218
0.0177
SER 219
0.0204
LYS 220
0.0125
VAL 221
0.0124
PHE 222
0.0138
LYS 223
0.0132
GLU 224
0.0232
GLY 225
0.0057
SER 226
0.0068
CYS 227
0.0108
LEU 228
0.0135
LEU 229
0.0112
ALA 230
0.0120
ASP 231
0.0173
ASP 232
0.0173
ASN 233
0.0283
PHE 234
0.0125
VAL 235
0.0083
LEU 236
0.0114
ILE 237
0.0195
GLY 238
0.0133
SER 239
0.0104
PHE 240
0.0168
VAL 241
0.0155
SER 242
0.0125
PHE 243
0.0125
PHE 244
0.0140
ILE 245
0.0140
PRO 246
0.0128
LEU 247
0.0132
THR 248
0.0125
ILE 249
0.0073
MET 250
0.0085
VAL 251
0.0093
ILE 252
0.0064
THR 253
0.0054
TYR 254
0.0053
PHE 255
0.0073
LEU 256
0.0073
THR 257
0.0069
ILE 258
0.0069
LYS 259
0.0046
SER 260
0.0045
LEU 261
0.0076
GLN 262
0.0110
LYS 263
0.0159
GLU 264
0.0092
ALA 265
0.0237
GLN 313
0.0232
SER 314
0.0155
ILE 315
0.0158
SER 316
0.0159
ASN 317
0.0132
GLU 318
0.0124
GLN 319
0.0101
LYS 320
0.0059
ALA 321
0.0047
CYS 322
0.0044
LYS 323
0.0048
VAL 324
0.0081
LEU 325
0.0047
GLY 326
0.0072
ILE 327
0.0111
VAL 328
0.0092
PHE 329
0.0088
PHE 330
0.0122
LEU 331
0.0084
PHE 332
0.0082
VAL 333
0.0107
VAL 334
0.0092
MET 335
0.0041
TRP 336
0.0061
CYS 337
0.0082
PRO 338
0.0077
PHE 339
0.0047
PHE 340
0.0049
ILE 341
0.0100
THR 342
0.0095
ASN 343
0.0083
ILE 344
0.0088
MET 345
0.0197
ALA 346
0.0183
VAL 347
0.0132
ILE 348
0.0195
CYS 349
0.0180
LYS 350
0.0187
GLU 351
0.0656
SER 352
0.0464
CYS 353
0.0315
ASN 354
0.0237
GLU 355
0.0197
ASP 356
0.0235
VAL 357
0.0270
ILE 358
0.0041
GLY 359
0.0122
ALA 360
0.0199
LEU 361
0.0135
LEU 362
0.0060
ASN 363
0.0086
VAL 364
0.0140
PHE 365
0.0111
VAL 366
0.0091
TRP 367
0.0084
ILE 368
0.0093
GLY 369
0.0079
TYR 370
0.0070
LEU 371
0.0057
SER 372
0.0057
SER 373
0.0050
ALA 374
0.0052
VAL 375
0.0034
ASN 376
0.0052
PRO 377
0.0041
LEU 378
0.0048
VAL 379
0.0083
TYR 380
0.0074
THR 381
0.0073
LEU 382
0.0131
PHE 383
0.0132
ASN 384
0.0117
LYS 385
0.0141
THR 386
0.0055
TYR 387
0.0046
ARG 388
0.0067
SER 389
0.0044
ALA 390
0.0040
PHE 391
0.0042
SER 392
0.0048
ARG 393
0.0077
TYR 394
0.0061
ILE 395
0.0053
GLN 396
0.0110
CYS 397
0.0086
GLN 398
0.0109
TYR 399
0.0112
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.