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 = 0.4330
SER 96
0.0411
VAL 97
0.0480
PRO 98
0.0424
SER 99
0.0483
GLN 100
0.0435
LYS 101
0.0460
THR 102
0.0438
TYR 103
0.0288
GLN 104
0.0398
GLY 105
0.0438
SER 106
0.0745
TYR 107
0.0657
GLY 108
0.0682
PHE 109
0.0391
ARG 110
0.0459
LEU 111
0.0463
GLY 112
0.0520
PHE 113
0.0292
LEU 114
0.0473
HIS 115
0.0508
SER 116
0.0669
GLY 117
0.0747
THR 118
0.0752
ALA 119
0.0912
LYS 120
0.0836
SER 121
0.0765
VAL 122
0.0643
THR 123
0.0376
CYS 124
0.0292
THR 125
0.0331
TYR 126
0.0256
SER 127
0.0337
PRO 128
0.0290
ALA 129
0.0310
LEU 130
0.0369
ASN 131
0.0332
LYS 132
0.0299
MET 133
0.0217
PHE 134
0.0146
CYS 135
0.0117
GLN 136
0.0070
LEU 137
0.0201
ALA 138
0.0310
LYS 139
0.0289
THR 140
0.0322
CYS 141
0.0271
PRO 142
0.0330
VAL 143
0.0451
GLN 144
0.0545
LEU 145
0.0385
TRP 146
0.0424
VAL 147
0.0612
ASP 148
0.0937
SER 149
0.0965
THR 150
0.0846
PRO 151
0.0749
PRO 152
0.1069
PRO 153
0.0964
GLY 154
0.0870
THR 155
0.0569
ARG 156
0.0502
VAL 157
0.0568
ARG 158
0.0984
ALA 159
0.0477
MET 160
0.0402
ALA 161
0.0330
ILE 162
0.0355
TYR 163
0.0324
LYS 164
0.0369
GLN 165
0.0498
SER 166
0.0522
SER 166
0.0522
GLN 167
0.0489
HIS 168
0.0347
MET 169
0.0410
THR 170
0.0444
GLU 171
0.0461
VAL 172
0.0400
VAL 173
0.0351
ARG 174
0.0342
ARG 175
0.0440
CYS 176
0.0560
PRO 177
0.0789
HIS 178
0.0983
HIS 179
0.0836
GLU 180
0.0813
ARG 181
0.1290
CYS 182
0.1460
CYS 182
0.1441
SER 183
0.1561
ASP 184
0.1201
SER 185
0.0936
ASP 186
0.0911
GLY 187
0.1109
LEU 188
0.0731
ALA 189
0.0545
PRO 190
0.0801
PRO 191
0.0834
GLN 192
0.0633
HIS 193
0.0421
LEU 194
0.0286
ILE 195
0.0251
ARG 196
0.0218
VAL 197
0.0199
GLU 198
0.0266
GLY 199
0.0230
ASN 200
0.0183
LEU 201
0.0080
ARG 202
0.0222
VAL 203
0.0180
GLU 204
0.0411
GLU 204
0.0414
TYR 205
0.0553
LEU 206
0.0829
ASP 207
0.0709
ASP 208
0.0605
ARG 209
0.1403
ASN 210
0.4330
THR 211
0.0560
PHE 212
0.0886
ARG 213
0.0407
HIS 214
0.0531
SER 215
0.0417
VAL 216
0.0313
VAL 217
0.0485
VAL 218
0.0547
PRO 219
0.0482
TYR 220
0.0191
GLU 221
0.0192
PRO 222
0.0282
PRO 223
0.0299
GLU 224
0.0364
VAL 225
0.0841
GLY 226
0.0520
SER 227
0.0403
ASP 228
0.0644
CYS 229
0.0387
THR 230
0.0279
THR 230
0.0276
THR 231
0.0371
ILE 232
0.0488
HIS 233
0.0272
TYR 234
0.0292
ASN 235
0.0261
TYR 236
0.0203
MET 237
0.0473
CYS 238
0.0465
ASN 239
0.0454
SER 240
0.0421
SER 241
0.0589
CYS 242
0.0659
MET 243
0.0723
GLY 244
0.0587
GLY 245
0.0439
MET 246
0.0336
ASN 247
0.0554
ARG 248
0.0538
ARG 249
0.0386
PRO 250
0.0286
ILE 251
0.0243
LEU 252
0.0348
THR 253
0.0349
ILE 254
0.0404
ILE 255
0.0498
THR 256
0.0486
LEU 257
0.0226
GLU 258
0.0475
ASP 259
0.1059
SER 260
0.1518
SER 261
0.2696
GLY 262
0.1523
ASN 263
0.1364
LEU 264
0.0636
LEU 265
0.0431
GLY 266
0.0133
ARG 267
0.0281
ASN 268
0.0434
SER 269
0.0445
PHE 270
0.0313
GLU 271
0.0338
VAL 272
0.0172
ARG 273
0.0231
VAL 274
0.0226
CYS 275
0.0227
ALA 276
0.0145
CYS 277
0.0482
CYS 277
0.0483
PRO 278
0.0398
GLY 279
0.0637
ARG 280
0.0816
ASP 281
0.0694
ARG 282
0.0597
ARG 283
0.0782
THR 284
0.1014
GLU 285
0.0736
GLU 286
0.0366
GLU 287
0.0497
ASN 288
0.0832
LEU 289
0.1083
ARG 290
0.1106
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).
Last modification: April 25th, 2023.