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 = 0.3121
SER 96
0.1492
VAL 97
0.1404
PRO 98
0.1301
SER 99
0.0474
GLN 100
0.0206
LYS 101
0.0371
THR 102
0.0204
TYR 103
0.0117
GLN 104
0.0307
GLY 105
0.0442
SER 106
0.0647
TYR 107
0.0590
GLY 108
0.0529
PHE 109
0.0342
ARG 110
0.0348
LEU 111
0.0484
GLY 112
0.0326
PHE 113
0.0429
LEU 114
0.0408
HIS 115
0.0159
SER 116
0.0181
VAL 122
0.0483
THR 123
0.0238
CYS 124
0.0127
THR 125
0.0283
TYR 126
0.0378
SER 127
0.0769
PRO 128
0.0745
ALA 129
0.1362
LEU 130
0.1037
ASN 131
0.0656
LYS 132
0.0477
MET 133
0.0398
PHE 134
0.0365
CYS 135
0.0151
GLN 136
0.0131
LEU 137
0.0152
ALA 138
0.0075
LYS 139
0.0089
THR 140
0.0232
CYS 141
0.0230
PRO 142
0.0335
VAL 143
0.0363
GLN 144
0.0390
LEU 145
0.0292
TRP 146
0.0430
VAL 147
0.0531
ASP 148
0.0749
SER 149
0.0811
THR 150
0.0750
PRO 151
0.0711
PRO 152
0.0843
PRO 153
0.0778
GLY 154
0.0704
THR 155
0.0575
ARG 156
0.0336
VAL 157
0.0103
ARG 158
0.0117
ALA 159
0.0145
MET 160
0.0246
ALA 161
0.0301
ILE 162
0.0495
TYR 163
0.0639
LYS 164
0.0504
GLN 165
0.1037
SER 166
0.2316
GLN 167
0.2847
HIS 168
0.1457
MET 169
0.1340
THR 170
0.1242
GLU 171
0.0854
VAL 172
0.0471
VAL 173
0.0326
ARG 174
0.0262
ARG 175
0.0234
CYS 176
0.0389
PRO 177
0.0521
HIS 178
0.0547
HIS 179
0.0372
GLU 180
0.0238
ARG 181
0.0373
CYS 182
0.0549
CYS 182
0.0548
SER 183
0.0466
ASP 184
0.0743
SER 185
0.0896
ASP 186
0.1273
GLY 187
0.1523
LEU 188
0.0969
ALA 189
0.0567
PRO 190
0.0551
PRO 191
0.0253
GLN 192
0.0138
HIS 193
0.0174
LEU 194
0.0104
ILE 195
0.0143
ARG 196
0.0275
VAL 197
0.0321
GLU 198
0.0415
GLY 199
0.0489
ASN 200
0.0532
LEU 201
0.0555
ARG 202
0.0384
VAL 203
0.0314
GLU 204
0.0432
TYR 205
0.0445
LEU 206
0.0467
ASP 207
0.0614
ASP 208
0.0869
ARG 209
0.1530
ASN 210
0.1692
THR 211
0.0828
PHE 212
0.0632
ARG 213
0.0485
HIS 214
0.0328
SER 215
0.0213
VAL 216
0.0233
VAL 217
0.0126
VAL 218
0.0054
PRO 219
0.0297
TYR 220
0.0357
GLU 221
0.0480
PRO 222
0.0596
PRO 223
0.0578
GLU 224
0.0688
VAL 225
0.0752
GLY 226
0.1170
SER 227
0.0597
ASP 228
0.0655
CYS 229
0.0476
THR 230
0.0439
THR 231
0.0404
ILE 232
0.0377
HIS 233
0.0382
TYR 234
0.0279
ASN 235
0.0193
TYR 236
0.0103
MET 237
0.0128
CYS 238
0.0176
CYS 238
0.0176
ASN 239
0.0215
SER 240
0.0215
SER 241
0.0405
CYS 242
0.0470
MET 243
0.0628
GLY 244
0.0649
GLY 245
0.0448
MET 246
0.0430
ASN 247
0.0534
ARG 248
0.0489
ARG 249
0.0595
PRO 250
0.0352
ILE 251
0.0255
LEU 252
0.0358
THR 253
0.0415
ILE 254
0.0361
ILE 255
0.0216
THR 256
0.0141
THR 256
0.0143
LEU 257
0.0174
GLU 258
0.0423
ASP 259
0.0678
SER 260
0.0775
SER 261
0.1033
GLY 262
0.0728
ASN 263
0.0807
LEU 264
0.0551
LEU 265
0.0459
GLY 266
0.0229
ARG 267
0.0123
ASN 268
0.0168
SER 269
0.0370
PHE 270
0.0402
GLU 271
0.0252
VAL 272
0.0165
ARG 273
0.0232
VAL 274
0.0113
CYS 275
0.0183
ALA 276
0.0439
CYS 277
0.0683
CYS 277
0.0685
PRO 278
0.0516
GLY 279
0.0715
ARG 280
0.1052
ASP 281
0.0974
ARG 282
0.0807
ARG 283
0.1074
THR 284
0.1589
GLU 285
0.1303
GLU 286
0.1404
GLU 287
0.1979
ASN 288
0.3121
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.