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 = 0.0510
THR 69
0.0086
HIS 70
0.0074
LEU 71
0.0043
GLN 72
0.0057
GLU 73
0.0041
LYS 74
0.0101
ASN 75
0.0145
TRP 76
0.0185
SER 77
0.0142
ALA 78
0.0148
LEU 79
0.0102
LEU 80
0.0180
THR 81
0.0129
ALA 82
0.0146
VAL 83
0.0148
VAL 84
0.0129
ILE 85
0.0119
ILE 86
0.0181
LEU 87
0.0143
THR 88
0.0088
ILE 89
0.0049
ALA 90
0.0102
GLY 91
0.0036
ASN 92
0.0055
ILE 93
0.0054
LEU 94
0.0015
VAL 95
0.0078
ILE 96
0.0095
MET 97
0.0043
ALA 98
0.0042
VAL 99
0.0074
SER 100
0.0090
LEU 101
0.0068
GLU 102
0.0071
LYS 103
0.0098
LYS 104
0.0099
LEU 105
0.0060
GLN 106
0.0103
ASN 107
0.0189
ALA 108
0.0117
THR 109
0.0128
ASN 110
0.0123
TYR 111
0.0112
PHE 112
0.0101
LEU 113
0.0084
MET 114
0.0079
SER 115
0.0020
LEU 116
0.0029
ALA 117
0.0065
ILE 118
0.0066
ALA 119
0.0018
ASP 120
0.0027
MET 121
0.0048
LEU 122
0.0070
LEU 123
0.0044
GLY 124
0.0087
PHE 125
0.0176
LEU 126
0.0192
VAL 127
0.0096
MET 128
0.0091
PRO 129
0.0115
VAL 130
0.0079
SER 131
0.0082
MET 132
0.0059
LEU 133
0.0054
THR 134
0.0039
ILE 135
0.0064
LEU 136
0.0134
TYR 137
0.0039
GLY 138
0.0112
TYR 139
0.0069
ARG 140
0.0134
TRP 141
0.0098
PRO 142
0.0120
LEU 143
0.0031
PRO 144
0.0145
SER 145
0.0150
LYS 146
0.0088
LEU 147
0.0052
CYS 148
0.0046
ALA 149
0.0068
VAL 150
0.0089
TRP 151
0.0065
ILE 152
0.0053
TYR 153
0.0036
LEU 154
0.0010
ASP 155
0.0045
VAL 156
0.0043
LEU 157
0.0088
PHE 158
0.0100
SER 159
0.0122
THR 160
0.0120
ALA 161
0.0103
LYS 162
0.0100
ILE 163
0.0130
TRP 164
0.0138
HIS 165
0.0078
LEU 166
0.0082
CYS 167
0.0074
ALA 168
0.0074
ILE 169
0.0069
SER 170
0.0059
LEU 171
0.0110
ASP 172
0.0139
ARG 173
0.0040
TYR 174
0.0077
VAL 175
0.0290
ALA 176
0.0210
ILE 177
0.0190
GLN 178
0.0250
ASN 179
0.0189
PRO 180
0.0154
ILE 181
0.0071
HIS 182
0.0240
HIS 183
0.0138
SER 184
0.0165
ARG 185
0.0192
PHE 186
0.0170
ASN 187
0.0354
SER 188
0.0291
ARG 189
0.0147
THR 190
0.0028
LYS 191
0.0152
ALA 192
0.0194
PHE 193
0.0129
LEU 194
0.0146
LYS 195
0.0142
ILE 196
0.0090
ILE 197
0.0022
ALA 198
0.0069
VAL 199
0.0105
TRP 200
0.0115
THR 201
0.0182
ILE 202
0.0184
SER 203
0.0162
VAL 204
0.0195
GLY 205
0.0214
ILE 206
0.0126
SER 207
0.0070
MET 208
0.0130
PRO 209
0.0122
ILE 210
0.0100
PRO 211
0.0081
VAL 212
0.0062
PHE 213
0.0048
GLY 214
0.0088
LEU 215
0.0069
GLN 216
0.0205
ASP 217
0.0183
ASP 218
0.0204
SER 219
0.0103
LYS 220
0.0043
VAL 221
0.0025
PHE 222
0.0015
LYS 223
0.0255
GLU 224
0.0189
GLY 225
0.0092
SER 226
0.0111
CYS 227
0.0082
LEU 228
0.0135
LEU 229
0.0068
ALA 230
0.0079
ASP 231
0.0123
ASP 232
0.0079
ASN 233
0.0082
PHE 234
0.0185
VAL 235
0.0141
LEU 236
0.0042
ILE 237
0.0294
GLY 238
0.0344
SER 239
0.0116
PHE 240
0.0164
VAL 241
0.0144
SER 242
0.0043
PHE 243
0.0032
PHE 244
0.0093
ILE 245
0.0197
PRO 246
0.0029
LEU 247
0.0081
THR 248
0.0145
ILE 249
0.0051
MET 250
0.0089
VAL 251
0.0193
ILE 252
0.0131
THR 253
0.0066
TYR 254
0.0065
PHE 255
0.0053
LEU 256
0.0082
THR 257
0.0101
ILE 258
0.0099
LYS 259
0.0040
SER 260
0.0117
LEU 261
0.0033
GLN 262
0.0084
LYS 263
0.0109
GLU 264
0.0055
ALA 265
0.0510
GLN 313
0.0164
SER 314
0.0101
ILE 315
0.0175
SER 316
0.0227
ASN 317
0.0134
GLU 318
0.0048
GLN 319
0.0035
LYS 320
0.0012
ALA 321
0.0066
CYS 322
0.0077
LYS 323
0.0106
VAL 324
0.0113
LEU 325
0.0058
GLY 326
0.0050
ILE 327
0.0060
VAL 328
0.0044
PHE 329
0.0056
PHE 330
0.0056
LEU 331
0.0050
PHE 332
0.0060
VAL 333
0.0070
VAL 334
0.0068
MET 335
0.0087
TRP 336
0.0092
CYS 337
0.0105
PRO 338
0.0137
PHE 339
0.0094
PHE 340
0.0074
ILE 341
0.0102
THR 342
0.0128
ASN 343
0.0140
ILE 344
0.0124
MET 345
0.0079
ALA 346
0.0071
VAL 347
0.0263
ILE 348
0.0264
CYS 349
0.0084
LYS 350
0.0150
GLU 351
0.0241
SER 352
0.0316
CYS 353
0.0122
ASN 354
0.0125
GLU 355
0.0192
ASP 356
0.0249
VAL 357
0.0094
ILE 358
0.0171
GLY 359
0.0154
ALA 360
0.0064
LEU 361
0.0128
LEU 362
0.0098
ASN 363
0.0074
VAL 364
0.0220
PHE 365
0.0148
VAL 366
0.0074
TRP 367
0.0052
ILE 368
0.0096
GLY 369
0.0055
TYR 370
0.0039
LEU 371
0.0040
SER 372
0.0037
SER 373
0.0063
ALA 374
0.0059
VAL 375
0.0049
ASN 376
0.0060
PRO 377
0.0115
LEU 378
0.0134
VAL 379
0.0102
TYR 380
0.0089
THR 381
0.0095
LEU 382
0.0098
PHE 383
0.0063
ASN 384
0.0066
LYS 385
0.0126
THR 386
0.0135
TYR 387
0.0076
ARG 388
0.0080
SER 389
0.0103
ALA 390
0.0107
PHE 391
0.0048
SER 392
0.0065
ARG 393
0.0089
TYR 394
0.0096
ILE 395
0.0125
GLN 396
0.0150
CYS 397
0.0104
GLN 398
0.0181
TYR 399
0.0164
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.