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 = 0.0367
THR 69
0.0316
HIS 70
0.0212
LEU 71
0.0191
GLN 72
0.0221
GLU 73
0.0146
LYS 74
0.0142
ASN 75
0.0099
TRP 76
0.0079
SER 77
0.0069
ALA 78
0.0092
LEU 79
0.0150
LEU 80
0.0012
THR 81
0.0105
ALA 82
0.0124
VAL 83
0.0114
VAL 84
0.0120
ILE 85
0.0130
ILE 86
0.0169
LEU 87
0.0135
THR 88
0.0096
ILE 89
0.0092
ALA 90
0.0093
GLY 91
0.0034
ASN 92
0.0027
ILE 93
0.0035
LEU 94
0.0063
VAL 95
0.0039
ILE 96
0.0043
MET 97
0.0055
ALA 98
0.0054
VAL 99
0.0044
SER 100
0.0057
LEU 101
0.0057
GLU 102
0.0084
LYS 103
0.0181
LYS 104
0.0100
LEU 105
0.0107
GLN 106
0.0127
ASN 107
0.0127
ALA 108
0.0096
THR 109
0.0065
ASN 110
0.0082
TYR 111
0.0082
PHE 112
0.0059
LEU 113
0.0029
MET 114
0.0032
SER 115
0.0015
LEU 116
0.0025
ALA 117
0.0025
ILE 118
0.0024
ALA 119
0.0025
ASP 120
0.0040
MET 121
0.0050
LEU 122
0.0044
LEU 123
0.0042
GLY 124
0.0059
PHE 125
0.0091
LEU 126
0.0042
VAL 127
0.0031
MET 128
0.0054
PRO 129
0.0067
VAL 130
0.0078
SER 131
0.0073
MET 132
0.0061
LEU 133
0.0140
THR 134
0.0125
ILE 135
0.0086
LEU 136
0.0075
TYR 137
0.0190
GLY 138
0.0249
TYR 139
0.0126
ARG 140
0.0129
TRP 141
0.0090
PRO 142
0.0160
LEU 143
0.0306
PRO 144
0.0318
SER 145
0.0184
LYS 146
0.0123
LEU 147
0.0087
CYS 148
0.0040
ALA 149
0.0095
VAL 150
0.0095
TRP 151
0.0028
ILE 152
0.0048
TYR 153
0.0039
LEU 154
0.0046
ASP 155
0.0024
VAL 156
0.0025
LEU 157
0.0037
PHE 158
0.0036
SER 159
0.0043
THR 160
0.0034
ALA 161
0.0035
LYS 162
0.0051
ILE 163
0.0069
TRP 164
0.0046
HIS 165
0.0041
LEU 166
0.0063
CYS 167
0.0067
ALA 168
0.0078
ILE 169
0.0060
SER 170
0.0091
LEU 171
0.0115
ASP 172
0.0077
ARG 173
0.0062
TYR 174
0.0073
VAL 175
0.0097
ALA 176
0.0092
ILE 177
0.0061
GLN 178
0.0078
ASN 179
0.0256
PRO 180
0.0258
ILE 181
0.0211
HIS 182
0.0027
HIS 183
0.0202
SER 184
0.0269
ARG 185
0.0324
PHE 186
0.0367
ASN 187
0.0103
SER 188
0.0073
ARG 189
0.0144
THR 190
0.0132
LYS 191
0.0143
ALA 192
0.0111
PHE 193
0.0084
LEU 194
0.0059
LYS 195
0.0031
ILE 196
0.0028
ILE 197
0.0078
ALA 198
0.0120
VAL 199
0.0056
TRP 200
0.0041
THR 201
0.0041
ILE 202
0.0053
SER 203
0.0041
VAL 204
0.0063
GLY 205
0.0085
ILE 206
0.0059
SER 207
0.0049
MET 208
0.0081
PRO 209
0.0026
ILE 210
0.0034
PRO 211
0.0078
VAL 212
0.0067
PHE 213
0.0133
GLY 214
0.0131
LEU 215
0.0182
GLN 216
0.0218
ASP 217
0.0234
ASP 218
0.0218
SER 219
0.0199
LYS 220
0.0113
VAL 221
0.0120
PHE 222
0.0128
LYS 223
0.0129
GLU 224
0.0147
GLY 225
0.0145
SER 226
0.0116
CYS 227
0.0072
LEU 228
0.0093
LEU 229
0.0053
ALA 230
0.0045
ASP 231
0.0089
ASP 232
0.0163
ASN 233
0.0162
PHE 234
0.0070
VAL 235
0.0073
LEU 236
0.0032
ILE 237
0.0085
GLY 238
0.0042
SER 239
0.0121
PHE 240
0.0188
VAL 241
0.0118
SER 242
0.0072
PHE 243
0.0121
PHE 244
0.0155
ILE 245
0.0127
PRO 246
0.0053
LEU 247
0.0088
THR 248
0.0079
ILE 249
0.0101
MET 250
0.0097
VAL 251
0.0128
ILE 252
0.0155
THR 253
0.0116
TYR 254
0.0122
PHE 255
0.0117
LEU 256
0.0041
THR 257
0.0044
ILE 258
0.0061
LYS 259
0.0153
SER 260
0.0048
LEU 261
0.0035
GLN 262
0.0054
LYS 263
0.0091
GLU 264
0.0107
ALA 265
0.0046
GLN 313
0.0243
SER 314
0.0340
ILE 315
0.0140
SER 316
0.0186
ASN 317
0.0172
GLU 318
0.0151
GLN 319
0.0172
LYS 320
0.0176
ALA 321
0.0128
CYS 322
0.0084
LYS 323
0.0078
VAL 324
0.0089
LEU 325
0.0090
GLY 326
0.0072
ILE 327
0.0087
VAL 328
0.0104
PHE 329
0.0106
PHE 330
0.0130
LEU 331
0.0119
PHE 332
0.0104
VAL 333
0.0122
VAL 334
0.0138
MET 335
0.0087
TRP 336
0.0077
CYS 337
0.0104
PRO 338
0.0079
PHE 339
0.0105
PHE 340
0.0119
ILE 341
0.0136
THR 342
0.0147
ASN 343
0.0146
ILE 344
0.0105
MET 345
0.0115
ALA 346
0.0136
VAL 347
0.0169
ILE 348
0.0112
CYS 349
0.0159
LYS 350
0.0243
GLU 351
0.0173
SER 352
0.0349
CYS 353
0.0057
ASN 354
0.0053
GLU 355
0.0094
ASP 356
0.0112
VAL 357
0.0191
ILE 358
0.0091
GLY 359
0.0100
ALA 360
0.0167
LEU 361
0.0068
LEU 362
0.0050
ASN 363
0.0141
VAL 364
0.0095
PHE 365
0.0033
VAL 366
0.0063
TRP 367
0.0029
ILE 368
0.0033
GLY 369
0.0037
TYR 370
0.0026
LEU 371
0.0067
SER 372
0.0063
SER 373
0.0062
ALA 374
0.0063
VAL 375
0.0059
ASN 376
0.0062
PRO 377
0.0062
LEU 378
0.0122
VAL 379
0.0057
TYR 380
0.0049
THR 381
0.0071
LEU 382
0.0134
PHE 383
0.0126
ASN 384
0.0108
LYS 385
0.0290
THR 386
0.0150
TYR 387
0.0035
ARG 388
0.0073
SER 389
0.0097
ALA 390
0.0082
PHE 391
0.0101
SER 392
0.0119
ARG 393
0.0094
TYR 394
0.0095
ILE 395
0.0136
GLN 396
0.0045
CYS 397
0.0151
GLN 398
0.0157
TYR 399
0.0162
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.