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 = 0.0398
THR 69
0.0249
HIS 70
0.0207
LEU 71
0.0138
GLN 72
0.0130
GLU 73
0.0013
LYS 74
0.0020
ASN 75
0.0092
TRP 76
0.0141
SER 77
0.0165
ALA 78
0.0160
LEU 79
0.0105
LEU 80
0.0202
THR 81
0.0097
ALA 82
0.0088
VAL 83
0.0073
VAL 84
0.0072
ILE 85
0.0060
ILE 86
0.0049
LEU 87
0.0032
THR 88
0.0026
ILE 89
0.0046
ALA 90
0.0071
GLY 91
0.0044
ASN 92
0.0053
ILE 93
0.0106
LEU 94
0.0104
VAL 95
0.0096
ILE 96
0.0113
MET 97
0.0135
ALA 98
0.0130
VAL 99
0.0102
SER 100
0.0111
LEU 101
0.0088
GLU 102
0.0127
LYS 103
0.0178
LYS 104
0.0184
LEU 105
0.0098
GLN 106
0.0075
ASN 107
0.0107
ALA 108
0.0086
THR 109
0.0054
ASN 110
0.0039
TYR 111
0.0051
PHE 112
0.0057
LEU 113
0.0035
MET 114
0.0033
SER 115
0.0053
LEU 116
0.0043
ALA 117
0.0041
ILE 118
0.0036
ALA 119
0.0019
ASP 120
0.0020
MET 121
0.0032
LEU 122
0.0069
LEU 123
0.0081
GLY 124
0.0054
PHE 125
0.0075
LEU 126
0.0099
VAL 127
0.0088
MET 128
0.0057
PRO 129
0.0080
VAL 130
0.0066
SER 131
0.0051
MET 132
0.0112
LEU 133
0.0101
THR 134
0.0097
ILE 135
0.0103
LEU 136
0.0087
TYR 137
0.0075
GLY 138
0.0194
TYR 139
0.0162
ARG 140
0.0129
TRP 141
0.0036
PRO 142
0.0014
LEU 143
0.0091
PRO 144
0.0123
SER 145
0.0086
LYS 146
0.0083
LEU 147
0.0050
CYS 148
0.0041
ALA 149
0.0044
VAL 150
0.0039
TRP 151
0.0032
ILE 152
0.0035
TYR 153
0.0027
LEU 154
0.0073
ASP 155
0.0088
VAL 156
0.0057
LEU 157
0.0039
PHE 158
0.0062
SER 159
0.0028
THR 160
0.0010
ALA 161
0.0025
LYS 162
0.0034
ILE 163
0.0053
TRP 164
0.0017
HIS 165
0.0054
LEU 166
0.0051
CYS 167
0.0028
ALA 168
0.0028
ILE 169
0.0073
SER 170
0.0108
LEU 171
0.0100
ASP 172
0.0067
ARG 173
0.0068
TYR 174
0.0124
VAL 175
0.0256
ALA 176
0.0151
ILE 177
0.0150
GLN 178
0.0232
ASN 179
0.0142
PRO 180
0.0179
ILE 181
0.0139
HIS 182
0.0111
HIS 183
0.0099
SER 184
0.0082
ARG 185
0.0249
PHE 186
0.0170
ASN 187
0.0070
SER 188
0.0075
ARG 189
0.0062
THR 190
0.0100
LYS 191
0.0082
ALA 192
0.0063
PHE 193
0.0078
LEU 194
0.0131
LYS 195
0.0112
ILE 196
0.0107
ILE 197
0.0144
ALA 198
0.0198
VAL 199
0.0084
TRP 200
0.0072
THR 201
0.0124
ILE 202
0.0081
SER 203
0.0048
VAL 204
0.0148
GLY 205
0.0164
ILE 206
0.0097
SER 207
0.0101
MET 208
0.0254
PRO 209
0.0119
ILE 210
0.0047
PRO 211
0.0087
VAL 212
0.0098
PHE 213
0.0152
GLY 214
0.0061
LEU 215
0.0106
GLN 216
0.0211
ASP 217
0.0090
ASP 218
0.0024
SER 219
0.0065
LYS 220
0.0071
VAL 221
0.0029
PHE 222
0.0049
LYS 223
0.0087
GLU 224
0.0137
GLY 225
0.0085
SER 226
0.0077
CYS 227
0.0044
LEU 228
0.0036
LEU 229
0.0057
ALA 230
0.0057
ASP 231
0.0120
ASP 232
0.0162
ASN 233
0.0211
PHE 234
0.0149
VAL 235
0.0140
LEU 236
0.0150
ILE 237
0.0147
GLY 238
0.0168
SER 239
0.0118
PHE 240
0.0042
VAL 241
0.0034
SER 242
0.0061
PHE 243
0.0109
PHE 244
0.0113
ILE 245
0.0108
PRO 246
0.0051
LEU 247
0.0134
THR 248
0.0185
ILE 249
0.0049
MET 250
0.0082
VAL 251
0.0247
ILE 252
0.0137
THR 253
0.0173
TYR 254
0.0189
PHE 255
0.0194
LEU 256
0.0150
THR 257
0.0171
ILE 258
0.0168
LYS 259
0.0267
SER 260
0.0163
LEU 261
0.0094
GLN 262
0.0205
LYS 263
0.0132
GLU 264
0.0058
ALA 265
0.0398
GLN 313
0.0161
SER 314
0.0210
ILE 315
0.0247
SER 316
0.0252
ASN 317
0.0265
GLU 318
0.0211
GLN 319
0.0278
LYS 320
0.0288
ALA 321
0.0146
CYS 322
0.0077
LYS 323
0.0198
VAL 324
0.0120
LEU 325
0.0095
GLY 326
0.0146
ILE 327
0.0128
VAL 328
0.0105
PHE 329
0.0126
PHE 330
0.0124
LEU 331
0.0085
PHE 332
0.0076
VAL 333
0.0142
VAL 334
0.0112
MET 335
0.0051
TRP 336
0.0059
CYS 337
0.0076
PRO 338
0.0039
PHE 339
0.0031
PHE 340
0.0025
ILE 341
0.0090
THR 342
0.0091
ASN 343
0.0044
ILE 344
0.0062
MET 345
0.0114
ALA 346
0.0094
VAL 347
0.0049
ILE 348
0.0108
CYS 349
0.0085
LYS 350
0.0181
GLU 351
0.0178
SER 352
0.0276
CYS 353
0.0184
ASN 354
0.0163
GLU 355
0.0023
ASP 356
0.0151
VAL 357
0.0179
ILE 358
0.0021
GLY 359
0.0145
ALA 360
0.0179
LEU 361
0.0099
LEU 362
0.0083
ASN 363
0.0056
VAL 364
0.0135
PHE 365
0.0120
VAL 366
0.0119
TRP 367
0.0068
ILE 368
0.0103
GLY 369
0.0097
TYR 370
0.0067
LEU 371
0.0057
SER 372
0.0030
SER 373
0.0030
ALA 374
0.0030
VAL 375
0.0050
ASN 376
0.0046
PRO 377
0.0032
LEU 378
0.0108
VAL 379
0.0108
TYR 380
0.0078
THR 381
0.0099
LEU 382
0.0146
PHE 383
0.0114
ASN 384
0.0111
LYS 385
0.0044
THR 386
0.0127
TYR 387
0.0048
ARG 388
0.0039
SER 389
0.0120
ALA 390
0.0101
PHE 391
0.0057
SER 392
0.0118
ARG 393
0.0062
TYR 394
0.0066
ILE 395
0.0129
GLN 396
0.0093
CYS 397
0.0096
GLN 398
0.0130
TYR 399
0.0249
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.