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 = 0.0518
THR 69
0.0229
HIS 70
0.0197
LEU 71
0.0241
GLN 72
0.0212
GLU 73
0.0148
LYS 74
0.0140
ASN 75
0.0092
TRP 76
0.0096
SER 77
0.0048
ALA 78
0.0025
LEU 79
0.0076
LEU 80
0.0039
THR 81
0.0017
ALA 82
0.0047
VAL 83
0.0080
VAL 84
0.0070
ILE 85
0.0087
ILE 86
0.0161
LEU 87
0.0131
THR 88
0.0109
ILE 89
0.0145
ALA 90
0.0147
GLY 91
0.0082
ASN 92
0.0076
ILE 93
0.0084
LEU 94
0.0082
VAL 95
0.0052
ILE 96
0.0063
MET 97
0.0069
ALA 98
0.0072
VAL 99
0.0060
SER 100
0.0075
LEU 101
0.0077
GLU 102
0.0101
LYS 103
0.0209
LYS 104
0.0240
LEU 105
0.0085
GLN 106
0.0127
ASN 107
0.0128
ALA 108
0.0083
THR 109
0.0058
ASN 110
0.0046
TYR 111
0.0062
PHE 112
0.0038
LEU 113
0.0032
MET 114
0.0029
SER 115
0.0037
LEU 116
0.0023
ALA 117
0.0063
ILE 118
0.0069
ALA 119
0.0057
ASP 120
0.0055
MET 121
0.0122
LEU 122
0.0114
LEU 123
0.0053
GLY 124
0.0082
PHE 125
0.0153
LEU 126
0.0113
VAL 127
0.0038
MET 128
0.0033
PRO 129
0.0050
VAL 130
0.0053
SER 131
0.0038
MET 132
0.0038
LEU 133
0.0025
THR 134
0.0073
ILE 135
0.0077
LEU 136
0.0060
TYR 137
0.0167
GLY 138
0.0232
TYR 139
0.0159
ARG 140
0.0147
TRP 141
0.0081
PRO 142
0.0091
LEU 143
0.0131
PRO 144
0.0141
SER 145
0.0080
LYS 146
0.0084
LEU 147
0.0041
CYS 148
0.0070
ALA 149
0.0057
VAL 150
0.0049
TRP 151
0.0011
ILE 152
0.0039
TYR 153
0.0029
LEU 154
0.0030
ASP 155
0.0014
VAL 156
0.0020
LEU 157
0.0041
PHE 158
0.0047
SER 159
0.0031
THR 160
0.0029
ALA 161
0.0019
LYS 162
0.0017
ILE 163
0.0064
TRP 164
0.0059
HIS 165
0.0007
LEU 166
0.0019
CYS 167
0.0056
ALA 168
0.0063
ILE 169
0.0034
SER 170
0.0050
LEU 171
0.0093
ASP 172
0.0138
ARG 173
0.0084
TYR 174
0.0096
VAL 175
0.0209
ALA 176
0.0297
ILE 177
0.0189
GLN 178
0.0170
ASN 179
0.0322
PRO 180
0.0345
ILE 181
0.0226
HIS 182
0.0169
HIS 183
0.0106
SER 184
0.0282
ARG 185
0.0308
PHE 186
0.0334
ASN 187
0.0127
SER 188
0.0055
ARG 189
0.0076
THR 190
0.0069
LYS 191
0.0053
ALA 192
0.0063
PHE 193
0.0099
LEU 194
0.0092
LYS 195
0.0047
ILE 196
0.0041
ILE 197
0.0052
ALA 198
0.0048
VAL 199
0.0054
TRP 200
0.0062
THR 201
0.0104
ILE 202
0.0095
SER 203
0.0072
VAL 204
0.0116
GLY 205
0.0117
ILE 206
0.0072
SER 207
0.0063
MET 208
0.0111
PRO 209
0.0072
ILE 210
0.0036
PRO 211
0.0011
VAL 212
0.0019
PHE 213
0.0049
GLY 214
0.0045
LEU 215
0.0057
GLN 216
0.0123
ASP 217
0.0102
ASP 218
0.0119
SER 219
0.0127
LYS 220
0.0053
VAL 221
0.0074
PHE 222
0.0112
LYS 223
0.0249
GLU 224
0.0518
GLY 225
0.0348
SER 226
0.0193
CYS 227
0.0137
LEU 228
0.0066
LEU 229
0.0065
ALA 230
0.0045
ASP 231
0.0121
ASP 232
0.0191
ASN 233
0.0221
PHE 234
0.0096
VAL 235
0.0135
LEU 236
0.0141
ILE 237
0.0161
GLY 238
0.0038
SER 239
0.0101
PHE 240
0.0113
VAL 241
0.0030
SER 242
0.0051
PHE 243
0.0117
PHE 244
0.0136
ILE 245
0.0111
PRO 246
0.0122
LEU 247
0.0138
THR 248
0.0159
ILE 249
0.0138
MET 250
0.0089
VAL 251
0.0074
ILE 252
0.0109
THR 253
0.0063
TYR 254
0.0052
PHE 255
0.0074
LEU 256
0.0059
THR 257
0.0120
ILE 258
0.0155
LYS 259
0.0209
SER 260
0.0111
LEU 261
0.0141
GLN 262
0.0153
LYS 263
0.0145
GLU 264
0.0139
ALA 265
0.0100
GLN 313
0.0142
SER 314
0.0256
ILE 315
0.0166
SER 316
0.0222
ASN 317
0.0250
GLU 318
0.0189
GLN 319
0.0234
LYS 320
0.0427
ALA 321
0.0233
CYS 322
0.0093
LYS 323
0.0136
VAL 324
0.0155
LEU 325
0.0076
GLY 326
0.0047
ILE 327
0.0037
VAL 328
0.0066
PHE 329
0.0039
PHE 330
0.0045
LEU 331
0.0051
PHE 332
0.0047
VAL 333
0.0060
VAL 334
0.0059
MET 335
0.0059
TRP 336
0.0080
CYS 337
0.0109
PRO 338
0.0091
PHE 339
0.0091
PHE 340
0.0107
ILE 341
0.0106
THR 342
0.0073
ASN 343
0.0029
ILE 344
0.0025
MET 345
0.0084
ALA 346
0.0055
VAL 347
0.0090
ILE 348
0.0146
CYS 349
0.0122
LYS 350
0.0115
GLU 351
0.0166
SER 352
0.0132
CYS 353
0.0071
ASN 354
0.0096
GLU 355
0.0079
ASP 356
0.0197
VAL 357
0.0164
ILE 358
0.0135
GLY 359
0.0095
ALA 360
0.0073
LEU 361
0.0070
LEU 362
0.0040
ASN 363
0.0074
VAL 364
0.0066
PHE 365
0.0068
VAL 366
0.0092
TRP 367
0.0063
ILE 368
0.0063
GLY 369
0.0063
TYR 370
0.0061
LEU 371
0.0067
SER 372
0.0058
SER 373
0.0049
ALA 374
0.0067
VAL 375
0.0059
ASN 376
0.0058
PRO 377
0.0039
LEU 378
0.0052
VAL 379
0.0066
TYR 380
0.0071
THR 381
0.0092
LEU 382
0.0079
PHE 383
0.0138
ASN 384
0.0190
LYS 385
0.0202
THR 386
0.0101
TYR 387
0.0038
ARG 388
0.0107
SER 389
0.0060
ALA 390
0.0090
PHE 391
0.0057
SER 392
0.0070
ARG 393
0.0067
TYR 394
0.0068
ILE 395
0.0070
GLN 396
0.0076
CYS 397
0.0078
GLN 398
0.0104
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.