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 = 0.0399
THR 69
0.0185
HIS 70
0.0160
LEU 71
0.0129
GLN 72
0.0195
GLU 73
0.0220
LYS 74
0.0046
ASN 75
0.0159
TRP 76
0.0110
SER 77
0.0181
ALA 78
0.0190
LEU 79
0.0151
LEU 80
0.0202
THR 81
0.0140
ALA 82
0.0141
VAL 83
0.0071
VAL 84
0.0036
ILE 85
0.0025
ILE 86
0.0039
LEU 87
0.0043
THR 88
0.0059
ILE 89
0.0071
ALA 90
0.0073
GLY 91
0.0051
ASN 92
0.0054
ILE 93
0.0048
LEU 94
0.0019
VAL 95
0.0048
ILE 96
0.0045
MET 97
0.0066
ALA 98
0.0076
VAL 99
0.0081
SER 100
0.0098
LEU 101
0.0176
GLU 102
0.0195
LYS 103
0.0235
LYS 104
0.0232
LEU 105
0.0158
GLN 106
0.0150
ASN 107
0.0143
ALA 108
0.0079
THR 109
0.0046
ASN 110
0.0061
TYR 111
0.0093
PHE 112
0.0083
LEU 113
0.0035
MET 114
0.0033
SER 115
0.0082
LEU 116
0.0069
ALA 117
0.0066
ILE 118
0.0087
ALA 119
0.0073
ASP 120
0.0067
MET 121
0.0074
LEU 122
0.0102
LEU 123
0.0030
GLY 124
0.0068
PHE 125
0.0169
LEU 126
0.0106
VAL 127
0.0035
MET 128
0.0040
PRO 129
0.0073
VAL 130
0.0073
SER 131
0.0091
MET 132
0.0083
LEU 133
0.0145
THR 134
0.0138
ILE 135
0.0144
LEU 136
0.0143
TYR 137
0.0186
GLY 138
0.0175
TYR 139
0.0140
ARG 140
0.0128
TRP 141
0.0057
PRO 142
0.0096
LEU 143
0.0042
PRO 144
0.0116
SER 145
0.0036
LYS 146
0.0058
LEU 147
0.0079
CYS 148
0.0064
ALA 149
0.0099
VAL 150
0.0108
TRP 151
0.0016
ILE 152
0.0021
TYR 153
0.0059
LEU 154
0.0076
ASP 155
0.0042
VAL 156
0.0045
LEU 157
0.0078
PHE 158
0.0071
SER 159
0.0064
THR 160
0.0086
ALA 161
0.0083
LYS 162
0.0083
ILE 163
0.0111
TRP 164
0.0120
HIS 165
0.0052
LEU 166
0.0067
CYS 167
0.0103
ALA 168
0.0041
ILE 169
0.0030
SER 170
0.0041
LEU 171
0.0075
ASP 172
0.0083
ARG 173
0.0063
TYR 174
0.0071
VAL 175
0.0127
ALA 176
0.0127
ILE 177
0.0052
GLN 178
0.0016
ASN 179
0.0120
PRO 180
0.0129
ILE 181
0.0082
HIS 182
0.0140
HIS 183
0.0011
SER 184
0.0156
ARG 185
0.0181
PHE 186
0.0240
ASN 187
0.0227
SER 188
0.0399
ARG 189
0.0221
THR 190
0.0151
LYS 191
0.0128
ALA 192
0.0179
PHE 193
0.0114
LEU 194
0.0274
LYS 195
0.0204
ILE 196
0.0143
ILE 197
0.0169
ALA 198
0.0160
VAL 199
0.0072
TRP 200
0.0066
THR 201
0.0039
ILE 202
0.0087
SER 203
0.0096
VAL 204
0.0149
GLY 205
0.0143
ILE 206
0.0092
SER 207
0.0039
MET 208
0.0201
PRO 209
0.0122
ILE 210
0.0078
PRO 211
0.0082
VAL 212
0.0098
PHE 213
0.0135
GLY 214
0.0150
LEU 215
0.0223
GLN 216
0.0224
ASP 217
0.0174
ASP 218
0.0138
SER 219
0.0087
LYS 220
0.0087
VAL 221
0.0059
PHE 222
0.0032
LYS 223
0.0156
GLU 224
0.0208
GLY 225
0.0117
SER 226
0.0110
CYS 227
0.0067
LEU 228
0.0091
LEU 229
0.0062
ALA 230
0.0104
ASP 231
0.0185
ASP 232
0.0210
ASN 233
0.0299
PHE 234
0.0088
VAL 235
0.0048
LEU 236
0.0064
ILE 237
0.0044
GLY 238
0.0084
SER 239
0.0114
PHE 240
0.0134
VAL 241
0.0127
SER 242
0.0101
PHE 243
0.0093
PHE 244
0.0129
ILE 245
0.0200
PRO 246
0.0211
LEU 247
0.0169
THR 248
0.0168
ILE 249
0.0125
MET 250
0.0125
VAL 251
0.0063
ILE 252
0.0027
THR 253
0.0080
TYR 254
0.0078
PHE 255
0.0073
LEU 256
0.0090
THR 257
0.0111
ILE 258
0.0104
LYS 259
0.0081
SER 260
0.0061
LEU 261
0.0017
GLN 262
0.0086
LYS 263
0.0039
GLU 264
0.0102
ALA 265
0.0248
GLN 313
0.0179
SER 314
0.0014
ILE 315
0.0126
SER 316
0.0122
ASN 317
0.0048
GLU 318
0.0031
GLN 319
0.0155
LYS 320
0.0127
ALA 321
0.0115
CYS 322
0.0178
LYS 323
0.0251
VAL 324
0.0146
LEU 325
0.0077
GLY 326
0.0099
ILE 327
0.0076
VAL 328
0.0064
PHE 329
0.0069
PHE 330
0.0077
LEU 331
0.0078
PHE 332
0.0065
VAL 333
0.0077
VAL 334
0.0091
MET 335
0.0059
TRP 336
0.0053
CYS 337
0.0069
PRO 338
0.0118
PHE 339
0.0099
PHE 340
0.0084
ILE 341
0.0097
THR 342
0.0111
ASN 343
0.0102
ILE 344
0.0100
MET 345
0.0058
ALA 346
0.0039
VAL 347
0.0142
ILE 348
0.0171
CYS 349
0.0071
LYS 350
0.0071
GLU 351
0.0098
SER 352
0.0221
CYS 353
0.0025
ASN 354
0.0122
GLU 355
0.0097
ASP 356
0.0111
VAL 357
0.0191
ILE 358
0.0162
GLY 359
0.0210
ALA 360
0.0148
LEU 361
0.0070
LEU 362
0.0028
ASN 363
0.0243
VAL 364
0.0249
PHE 365
0.0128
VAL 366
0.0072
TRP 367
0.0054
ILE 368
0.0101
GLY 369
0.0080
TYR 370
0.0050
LEU 371
0.0041
SER 372
0.0051
SER 373
0.0049
ALA 374
0.0041
VAL 375
0.0043
ASN 376
0.0052
PRO 377
0.0040
LEU 378
0.0044
VAL 379
0.0031
TYR 380
0.0041
THR 381
0.0099
LEU 382
0.0129
PHE 383
0.0110
ASN 384
0.0086
LYS 385
0.0104
THR 386
0.0094
TYR 387
0.0083
ARG 388
0.0091
SER 389
0.0060
ALA 390
0.0061
PHE 391
0.0075
SER 392
0.0097
ARG 393
0.0095
TYR 394
0.0066
ILE 395
0.0185
GLN 396
0.0153
CYS 397
0.0108
GLN 398
0.0056
TYR 399
0.0099
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.