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 = 0.3300
SER 96
0.0594
VAL 97
0.0707
PRO 98
0.1385
SER 99
0.1043
GLN 100
0.0315
LYS 101
0.0074
THR 102
0.0377
TYR 103
0.0566
GLN 104
0.0710
GLY 105
0.0807
SER 106
0.0983
TYR 107
0.0836
GLY 108
0.0828
PHE 109
0.0524
ARG 110
0.0562
LEU 111
0.0523
GLY 112
0.0506
PHE 113
0.0743
LEU 114
0.0658
HIS 115
0.0453
SER 116
0.0344
GLY 117
0.0224
THR 118
0.0520
ALA 119
0.0851
LYS 120
0.1063
SER 121
0.1039
VAL 122
0.0674
THR 123
0.0600
CYS 124
0.0350
THR 125
0.0237
TYR 126
0.0551
SER 127
0.0764
PRO 128
0.1568
ALA 129
0.1875
LEU 130
0.1721
ASN 131
0.1217
LYS 132
0.0330
MET 133
0.0334
PHE 134
0.0274
CYS 135
0.0172
GLN 136
0.0257
LEU 137
0.0197
ALA 138
0.0240
LYS 139
0.0300
THR 140
0.0321
CYS 141
0.0358
PRO 142
0.0476
VAL 143
0.0483
GLN 144
0.0428
LEU 145
0.0347
TRP 146
0.0464
VAL 147
0.0706
ASP 148
0.0864
SER 149
0.0850
THR 150
0.0782
PRO 151
0.0670
PRO 152
0.0779
PRO 153
0.0715
GLY 154
0.0644
THR 155
0.0504
ARG 156
0.0365
VAL 157
0.0389
ARG 158
0.0514
ALA 159
0.0305
MET 160
0.0245
ALA 161
0.0233
ILE 162
0.0295
TYR 163
0.0321
LYS 164
0.0358
GLN 165
0.0487
SER 166
0.0703
GLN 167
0.0793
HIS 168
0.0603
MET 169
0.0553
THR 170
0.0389
GLU 171
0.0417
VAL 172
0.0431
VAL 173
0.0322
ARG 174
0.0281
ARG 175
0.0273
CYS 176
0.0388
PRO 177
0.0485
HIS 178
0.0489
HIS 179
0.0340
GLU 180
0.0351
ARG 181
0.0524
CYS 182
0.0498
SER 183
0.0627
ASP 184
0.0518
SER 185
0.0356
ASP 186
0.0435
GLY 187
0.0297
LEU 188
0.0327
ALA 189
0.0179
PRO 190
0.0022
PRO 191
0.0199
GLN 192
0.0215
HIS 193
0.0135
LEU 194
0.0142
ILE 195
0.0110
ARG 196
0.0047
VAL 197
0.0102
GLU 198
0.0177
GLY 199
0.0388
ASN 200
0.0385
LEU 201
0.0454
ARG 202
0.0435
VAL 203
0.0344
GLU 204
0.0357
TYR 205
0.0321
LEU 206
0.0343
ASP 207
0.0331
ASP 208
0.0476
ARG 209
0.0629
ASN 210
0.0717
THR 211
0.0635
PHE 212
0.0345
ARG 213
0.0379
HIS 214
0.0280
SER 215
0.0249
VAL 216
0.0209
VAL 217
0.0472
VAL 218
0.0448
PRO 219
0.0450
TYR 220
0.0329
GLU 221
0.0366
PRO 222
0.0352
PRO 223
0.0673
GLU 224
0.0774
VAL 225
0.1121
GLY 226
0.1008
SER 227
0.0709
ASP 228
0.0704
CYS 229
0.0437
THR 230
0.0289
THR 231
0.0349
ILE 232
0.0317
HIS 233
0.0314
TYR 234
0.0259
ASN 235
0.0257
TYR 236
0.0213
MET 237
0.0150
CYS 238
0.0202
ASN 239
0.0180
SER 240
0.0253
SER 241
0.0320
CYS 242
0.0354
MET 243
0.0460
GLY 244
0.0518
GLY 245
0.0415
MET 246
0.0386
ASN 247
0.0420
ARG 248
0.0371
ARG 249
0.0376
PRO 250
0.0329
ILE 251
0.0243
LEU 252
0.0240
THR 253
0.0263
ILE 254
0.0282
ILE 255
0.0285
THR 256
0.0241
LEU 257
0.0263
GLU 258
0.0472
ASP 259
0.0814
SER 260
0.1052
SER 261
0.1561
GLY 262
0.1186
ASN 263
0.1151
LEU 264
0.0744
LEU 265
0.0684
GLY 266
0.0475
ARG 267
0.0271
ASN 268
0.0241
SER 269
0.0235
PHE 270
0.0396
GLU 271
0.0178
VAL 272
0.0162
ARG 273
0.0124
VAL 274
0.0130
CYS 275
0.0085
ALA 276
0.0211
CYS 277
0.0711
PRO 278
0.0341
GLY 279
0.0553
ARG 280
0.1012
ASP 281
0.0894
ARG 282
0.0728
ARG 283
0.1066
THR 284
0.1748
GLU 285
0.1850
GLU 286
0.1698
GLU 287
0.2356
ASN 288
0.3173
LEU 289
0.3300
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.