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 = 0.0411
THR 69
0.0160
HIS 70
0.0175
LEU 71
0.0138
GLN 72
0.0237
GLU 73
0.0240
LYS 74
0.0056
ASN 75
0.0177
TRP 76
0.0094
SER 77
0.0173
ALA 78
0.0189
LEU 79
0.0164
LEU 80
0.0209
THR 81
0.0124
ALA 82
0.0119
VAL 83
0.0038
VAL 84
0.0019
ILE 85
0.0046
ILE 86
0.0094
LEU 87
0.0073
THR 88
0.0060
ILE 89
0.0069
ALA 90
0.0071
GLY 91
0.0048
ASN 92
0.0063
ILE 93
0.0089
LEU 94
0.0086
VAL 95
0.0073
ILE 96
0.0067
MET 97
0.0044
ALA 98
0.0012
VAL 99
0.0012
SER 100
0.0056
LEU 101
0.0135
GLU 102
0.0142
LYS 103
0.0187
LYS 104
0.0164
LEU 105
0.0069
GLN 106
0.0095
ASN 107
0.0047
ALA 108
0.0052
THR 109
0.0062
ASN 110
0.0043
TYR 111
0.0082
PHE 112
0.0086
LEU 113
0.0052
MET 114
0.0043
SER 115
0.0052
LEU 116
0.0032
ALA 117
0.0056
ILE 118
0.0055
ALA 119
0.0020
ASP 120
0.0038
MET 121
0.0041
LEU 122
0.0069
LEU 123
0.0079
GLY 124
0.0107
PHE 125
0.0176
LEU 126
0.0172
VAL 127
0.0110
MET 128
0.0079
PRO 129
0.0094
VAL 130
0.0084
SER 131
0.0076
MET 132
0.0070
LEU 133
0.0112
THR 134
0.0104
ILE 135
0.0111
LEU 136
0.0135
TYR 137
0.0142
GLY 138
0.0135
TYR 139
0.0102
ARG 140
0.0121
TRP 141
0.0055
PRO 142
0.0097
LEU 143
0.0056
PRO 144
0.0183
SER 145
0.0078
LYS 146
0.0047
LEU 147
0.0078
CYS 148
0.0035
ALA 149
0.0053
VAL 150
0.0078
TRP 151
0.0041
ILE 152
0.0028
TYR 153
0.0070
LEU 154
0.0073
ASP 155
0.0093
VAL 156
0.0080
LEU 157
0.0054
PHE 158
0.0074
SER 159
0.0115
THR 160
0.0112
ALA 161
0.0071
LYS 162
0.0077
ILE 163
0.0112
TRP 164
0.0112
HIS 165
0.0020
LEU 166
0.0024
CYS 167
0.0044
ALA 168
0.0080
ILE 169
0.0118
SER 170
0.0136
LEU 171
0.0163
ASP 172
0.0164
ARG 173
0.0099
TYR 174
0.0083
VAL 175
0.0180
ALA 176
0.0218
ILE 177
0.0164
GLN 178
0.0196
ASN 179
0.0327
PRO 180
0.0224
ILE 181
0.0153
HIS 182
0.0186
HIS 183
0.0098
SER 184
0.0127
ARG 185
0.0251
PHE 186
0.0300
ASN 187
0.0130
SER 188
0.0198
ARG 189
0.0145
THR 190
0.0117
LYS 191
0.0053
ALA 192
0.0102
PHE 193
0.0036
LEU 194
0.0117
LYS 195
0.0101
ILE 196
0.0049
ILE 197
0.0054
ALA 198
0.0060
VAL 199
0.0054
TRP 200
0.0053
THR 201
0.0139
ILE 202
0.0162
SER 203
0.0103
VAL 204
0.0117
GLY 205
0.0143
ILE 206
0.0111
SER 207
0.0076
MET 208
0.0133
PRO 209
0.0100
ILE 210
0.0085
PRO 211
0.0086
VAL 212
0.0132
PHE 213
0.0094
GLY 214
0.0065
LEU 215
0.0091
GLN 216
0.0094
ASP 217
0.0039
ASP 218
0.0018
SER 219
0.0022
LYS 220
0.0028
VAL 221
0.0023
PHE 222
0.0019
LYS 223
0.0075
GLU 224
0.0084
GLY 225
0.0056
SER 226
0.0077
CYS 227
0.0037
LEU 228
0.0055
LEU 229
0.0010
ALA 230
0.0058
ASP 231
0.0135
ASP 232
0.0148
ASN 233
0.0262
PHE 234
0.0125
VAL 235
0.0096
LEU 236
0.0084
ILE 237
0.0064
GLY 238
0.0053
SER 239
0.0043
PHE 240
0.0123
VAL 241
0.0101
SER 242
0.0100
PHE 243
0.0095
PHE 244
0.0128
ILE 245
0.0147
PRO 246
0.0165
LEU 247
0.0147
THR 248
0.0165
ILE 249
0.0107
MET 250
0.0088
VAL 251
0.0134
ILE 252
0.0127
THR 253
0.0109
TYR 254
0.0113
PHE 255
0.0113
LEU 256
0.0037
THR 257
0.0112
ILE 258
0.0105
LYS 259
0.0057
SER 260
0.0064
LEU 261
0.0015
GLN 262
0.0039
LYS 263
0.0056
GLU 264
0.0081
ALA 265
0.0261
GLN 313
0.0177
SER 314
0.0156
ILE 315
0.0130
SER 316
0.0178
ASN 317
0.0129
GLU 318
0.0115
GLN 319
0.0193
LYS 320
0.0141
ALA 321
0.0126
CYS 322
0.0222
LYS 323
0.0277
VAL 324
0.0176
LEU 325
0.0130
GLY 326
0.0112
ILE 327
0.0064
VAL 328
0.0056
PHE 329
0.0034
PHE 330
0.0063
LEU 331
0.0070
PHE 332
0.0077
VAL 333
0.0084
VAL 334
0.0074
MET 335
0.0031
TRP 336
0.0009
CYS 337
0.0085
PRO 338
0.0137
PHE 339
0.0090
PHE 340
0.0097
ILE 341
0.0112
THR 342
0.0130
ASN 343
0.0090
ILE 344
0.0085
MET 345
0.0064
ALA 346
0.0042
VAL 347
0.0123
ILE 348
0.0228
CYS 349
0.0111
LYS 350
0.0085
GLU 351
0.0126
SER 352
0.0411
CYS 353
0.0100
ASN 354
0.0134
GLU 355
0.0197
ASP 356
0.0181
VAL 357
0.0236
ILE 358
0.0202
GLY 359
0.0167
ALA 360
0.0095
LEU 361
0.0141
LEU 362
0.0067
ASN 363
0.0227
VAL 364
0.0316
PHE 365
0.0155
VAL 366
0.0057
TRP 367
0.0076
ILE 368
0.0080
GLY 369
0.0041
TYR 370
0.0052
LEU 371
0.0069
SER 372
0.0063
SER 373
0.0071
ALA 374
0.0048
VAL 375
0.0062
ASN 376
0.0059
PRO 377
0.0067
LEU 378
0.0093
VAL 379
0.0075
TYR 380
0.0104
THR 381
0.0159
LEU 382
0.0186
PHE 383
0.0159
ASN 384
0.0150
LYS 385
0.0063
THR 386
0.0127
TYR 387
0.0086
ARG 388
0.0086
SER 389
0.0067
ALA 390
0.0046
PHE 391
0.0052
SER 392
0.0065
ARG 393
0.0050
TYR 394
0.0047
ILE 395
0.0069
GLN 396
0.0114
CYS 397
0.0136
GLN 398
0.0136
TYR 399
0.0153
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.