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 = 0.0527
THR 69
0.0079
HIS 70
0.0155
LEU 71
0.0097
GLN 72
0.0182
GLU 73
0.0120
LYS 74
0.0069
ASN 75
0.0177
TRP 76
0.0124
SER 77
0.0032
ALA 78
0.0074
LEU 79
0.0137
LEU 80
0.0129
THR 81
0.0057
ALA 82
0.0124
VAL 83
0.0167
VAL 84
0.0067
ILE 85
0.0042
ILE 86
0.0123
LEU 87
0.0086
THR 88
0.0056
ILE 89
0.0064
ALA 90
0.0107
GLY 91
0.0073
ASN 92
0.0090
ILE 93
0.0118
LEU 94
0.0075
VAL 95
0.0079
ILE 96
0.0096
MET 97
0.0065
ALA 98
0.0047
VAL 99
0.0038
SER 100
0.0050
LEU 101
0.0064
GLU 102
0.0054
LYS 103
0.0119
LYS 104
0.0094
LEU 105
0.0051
GLN 106
0.0099
ASN 107
0.0139
ALA 108
0.0094
THR 109
0.0112
ASN 110
0.0070
TYR 111
0.0080
PHE 112
0.0089
LEU 113
0.0075
MET 114
0.0077
SER 115
0.0089
LEU 116
0.0087
ALA 117
0.0101
ILE 118
0.0112
ALA 119
0.0094
ASP 120
0.0093
MET 121
0.0076
LEU 122
0.0074
LEU 123
0.0114
GLY 124
0.0119
PHE 125
0.0141
LEU 126
0.0143
VAL 127
0.0116
MET 128
0.0101
PRO 129
0.0085
VAL 130
0.0042
SER 131
0.0023
MET 132
0.0032
LEU 133
0.0079
THR 134
0.0068
ILE 135
0.0039
LEU 136
0.0086
TYR 137
0.0083
GLY 138
0.0093
TYR 139
0.0100
ARG 140
0.0144
TRP 141
0.0072
PRO 142
0.0060
LEU 143
0.0042
PRO 144
0.0105
SER 145
0.0123
LYS 146
0.0102
LEU 147
0.0056
CYS 148
0.0059
ALA 149
0.0101
VAL 150
0.0122
TRP 151
0.0096
ILE 152
0.0086
TYR 153
0.0085
LEU 154
0.0070
ASP 155
0.0122
VAL 156
0.0095
LEU 157
0.0088
PHE 158
0.0151
SER 159
0.0174
THR 160
0.0170
ALA 161
0.0114
LYS 162
0.0110
ILE 163
0.0122
TRP 164
0.0139
HIS 165
0.0059
LEU 166
0.0070
CYS 167
0.0115
ALA 168
0.0141
ILE 169
0.0142
SER 170
0.0132
LEU 171
0.0222
ASP 172
0.0262
ARG 173
0.0066
TYR 174
0.0104
VAL 175
0.0286
ALA 176
0.0181
ILE 177
0.0304
GLN 178
0.0377
ASN 179
0.0426
PRO 180
0.0324
ILE 181
0.0048
HIS 182
0.0314
HIS 183
0.0235
SER 184
0.0289
ARG 185
0.0201
PHE 186
0.0153
ASN 187
0.0224
SER 188
0.0224
ARG 189
0.0087
THR 190
0.0052
LYS 191
0.0043
ALA 192
0.0092
PHE 193
0.0066
LEU 194
0.0098
LYS 195
0.0093
ILE 196
0.0022
ILE 197
0.0086
ALA 198
0.0101
VAL 199
0.0143
TRP 200
0.0141
THR 201
0.0224
ILE 202
0.0272
SER 203
0.0194
VAL 204
0.0199
GLY 205
0.0240
ILE 206
0.0163
SER 207
0.0074
MET 208
0.0179
PRO 209
0.0141
ILE 210
0.0127
PRO 211
0.0160
VAL 212
0.0135
PHE 213
0.0070
GLY 214
0.0105
LEU 215
0.0070
GLN 216
0.0205
ASP 217
0.0218
ASP 218
0.0233
SER 219
0.0129
LYS 220
0.0082
VAL 221
0.0042
PHE 222
0.0052
LYS 223
0.0175
GLU 224
0.0164
GLY 225
0.0160
SER 226
0.0138
CYS 227
0.0091
LEU 228
0.0119
LEU 229
0.0062
ALA 230
0.0055
ASP 231
0.0046
ASP 232
0.0050
ASN 233
0.0117
PHE 234
0.0122
VAL 235
0.0090
LEU 236
0.0122
ILE 237
0.0228
GLY 238
0.0156
SER 239
0.0024
PHE 240
0.0187
VAL 241
0.0189
SER 242
0.0143
PHE 243
0.0120
PHE 244
0.0169
ILE 245
0.0255
PRO 246
0.0100
LEU 247
0.0092
THR 248
0.0130
ILE 249
0.0112
MET 250
0.0109
VAL 251
0.0056
ILE 252
0.0139
THR 253
0.0099
TYR 254
0.0037
PHE 255
0.0152
LEU 256
0.0176
THR 257
0.0139
ILE 258
0.0131
LYS 259
0.0041
SER 260
0.0104
LEU 261
0.0029
GLN 262
0.0143
LYS 263
0.0132
GLU 264
0.0120
ALA 265
0.0527
GLN 313
0.0160
SER 314
0.0169
ILE 315
0.0158
SER 316
0.0221
ASN 317
0.0145
GLU 318
0.0011
GLN 319
0.0038
LYS 320
0.0075
ALA 321
0.0114
CYS 322
0.0128
LYS 323
0.0143
VAL 324
0.0167
LEU 325
0.0102
GLY 326
0.0077
ILE 327
0.0070
VAL 328
0.0076
PHE 329
0.0056
PHE 330
0.0046
LEU 331
0.0018
PHE 332
0.0034
VAL 333
0.0033
VAL 334
0.0049
MET 335
0.0050
TRP 336
0.0068
CYS 337
0.0094
PRO 338
0.0081
PHE 339
0.0048
PHE 340
0.0057
ILE 341
0.0104
THR 342
0.0086
ASN 343
0.0060
ILE 344
0.0079
MET 345
0.0037
ALA 346
0.0050
VAL 347
0.0092
ILE 348
0.0136
CYS 349
0.0118
LYS 350
0.0114
GLU 351
0.0102
SER 352
0.0029
CYS 353
0.0111
ASN 354
0.0119
GLU 355
0.0090
ASP 356
0.0101
VAL 357
0.0073
ILE 358
0.0055
GLY 359
0.0049
ALA 360
0.0020
LEU 361
0.0034
LEU 362
0.0039
ASN 363
0.0081
VAL 364
0.0084
PHE 365
0.0069
VAL 366
0.0088
TRP 367
0.0048
ILE 368
0.0058
GLY 369
0.0089
TYR 370
0.0089
LEU 371
0.0039
SER 372
0.0047
SER 373
0.0071
ALA 374
0.0033
VAL 375
0.0016
ASN 376
0.0023
PRO 377
0.0046
LEU 378
0.0035
VAL 379
0.0049
TYR 380
0.0045
THR 381
0.0056
LEU 382
0.0045
PHE 383
0.0039
ASN 384
0.0040
LYS 385
0.0058
THR 386
0.0049
TYR 387
0.0046
ARG 388
0.0035
SER 389
0.0050
ALA 390
0.0049
PHE 391
0.0018
SER 392
0.0021
ARG 393
0.0063
TYR 394
0.0043
ILE 395
0.0080
GLN 396
0.0080
CYS 397
0.0078
GLN 398
0.0070
TYR 399
0.0046
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.