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 = 0.3061
SER 96
0.1324
VAL 97
0.2634
PRO 98
0.0705
SER 99
0.2684
GLN 100
0.0615
LYS 101
0.0613
THR 102
0.0577
TYR 103
0.0518
GLN 104
0.0488
GLY 105
0.0508
SER 106
0.0552
TYR 107
0.0538
GLY 108
0.0448
PHE 109
0.0446
ARG 110
0.0395
LEU 111
0.0408
GLY 112
0.0368
PHE 113
0.0066
LEU 114
0.0194
HIS 115
0.0460
SER 116
0.0638
GLY 117
0.0796
THR 118
0.0698
ALA 119
0.0682
LYS 120
0.0517
SER 121
0.0618
VAL 122
0.0531
THR 123
0.0387
CYS 124
0.0297
THR 125
0.0311
TYR 126
0.0293
SER 127
0.0415
PRO 128
0.0571
ALA 129
0.0728
LEU 130
0.0586
ASN 131
0.0252
LYS 132
0.0198
MET 133
0.0158
MET 133
0.0158
PHE 134
0.0160
CYS 135
0.0193
GLN 136
0.0283
LEU 137
0.0279
ALA 138
0.0295
LYS 139
0.0304
THR 140
0.0248
CYS 141
0.0252
CYS 141
0.0252
PRO 142
0.0282
VAL 143
0.0397
GLN 144
0.0585
LEU 145
0.0489
TRP 146
0.0505
VAL 147
0.0523
ASP 148
0.0442
SER 149
0.0562
THR 150
0.0879
PRO 151
0.1221
PRO 152
0.0947
PRO 153
0.0780
GLY 154
0.0452
THR 155
0.0396
ARG 156
0.0156
VAL 157
0.0144
ARG 158
0.0246
ALA 159
0.0300
MET 160
0.0257
ALA 161
0.0227
ILE 162
0.0306
TYR 163
0.0245
LYS 164
0.0306
GLN 165
0.0613
SER 166
0.1272
GLN 167
0.1706
HIS 168
0.1243
MET 169
0.1111
THR 170
0.1304
GLU 171
0.0906
VAL 172
0.0410
VAL 173
0.0232
ARG 174
0.0139
ARG 175
0.0153
CYS 176
0.0253
PRO 177
0.0308
HIS 178
0.0326
HIS 179
0.0284
GLU 180
0.0274
ARG 181
0.0399
CYS 182
0.0347
SER 183
0.0606
ASP 184
0.0563
SER 185
0.0518
ASP 186
0.0379
GLY 187
0.0283
LEU 188
0.0540
ALA 189
0.0320
PRO 190
0.0157
PRO 191
0.0155
GLN 192
0.0095
HIS 193
0.0112
LEU 194
0.0128
ILE 195
0.0206
ARG 196
0.0238
VAL 197
0.0357
GLU 198
0.0237
GLY 199
0.0387
ASN 200
0.0519
LEU 201
0.0691
ARG 202
0.0729
VAL 203
0.0556
GLU 204
0.0556
TYR 205
0.0583
LEU 206
0.0626
ASP 207
0.0660
ASP 208
0.0788
ARG 209
0.1036
ASN 210
0.1097
THR 211
0.0857
PHE 212
0.0597
ARG 213
0.0462
HIS 214
0.0341
SER 215
0.0330
VAL 216
0.0357
VAL 217
0.0317
VAL 218
0.0371
PRO 219
0.0356
TYR 220
0.0508
GLU 221
0.0603
PRO 222
0.0722
PRO 223
0.0970
GLU 224
0.1209
VAL 225
0.1844
GLY 226
0.1670
SER 227
0.1270
ASP 228
0.1455
CYS 229
0.0747
THR 230
0.0377
THR 231
0.0349
ILE 232
0.0233
HIS 233
0.0182
TYR 234
0.0240
ASN 235
0.0244
TYR 236
0.0163
MET 237
0.0207
CYS 238
0.0211
ASN 239
0.0248
SER 240
0.0236
SER 241
0.0344
CYS 242
0.0342
MET 243
0.0417
GLY 244
0.0388
GLY 245
0.0279
MET 246
0.0263
ASN 247
0.0362
ARG 248
0.0349
ARG 249
0.0324
PRO 250
0.0214
ILE 251
0.0072
LEU 252
0.0186
THR 253
0.0272
ILE 254
0.0235
ILE 255
0.0144
THR 256
0.0132
LEU 257
0.0221
GLU 258
0.0287
ASP 259
0.0499
SER 260
0.0493
SER 261
0.0730
GLY 262
0.0572
ASN 263
0.0646
LEU 264
0.0468
LEU 265
0.0460
GLY 266
0.0411
ARG 267
0.0330
ASN 268
0.0343
SER 269
0.0150
PHE 270
0.0160
GLU 271
0.0119
VAL 272
0.0172
ARG 273
0.0165
VAL 274
0.0159
CYS 275
0.0271
ALA 276
0.0297
CYS 277
0.0169
CYS 277
0.0170
PRO 278
0.0131
GLY 279
0.0366
ARG 280
0.0323
ASP 281
0.0387
ARG 282
0.0558
ARG 283
0.0929
THR 284
0.0995
GLU 285
0.1385
GLU 286
0.1714
GLU 287
0.2005
ASN 288
0.2603
LEU 289
0.3061
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.