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 = 0.3708
SER 96
0.1407
VAL 97
0.1213
PRO 98
0.1042
SER 99
0.0486
GLN 100
0.0335
LYS 101
0.0669
THR 102
0.0563
TYR 103
0.0423
GLN 104
0.0195
GLY 105
0.0179
SER 106
0.0238
SER 106
0.0248
TYR 107
0.0260
GLY 108
0.0198
PHE 109
0.0151
ARG 110
0.0325
LEU 111
0.0357
GLY 112
0.0361
PHE 113
0.0239
LEU 114
0.0208
HIS 115
0.0299
SER 116
0.0274
VAL 122
0.0121
THR 123
0.0190
CYS 124
0.0229
THR 125
0.0227
TYR 126
0.0253
SER 127
0.0493
PRO 128
0.0372
ALA 129
0.0914
LEU 130
0.0797
ASN 131
0.0649
LYS 132
0.0418
MET 133
0.0268
PHE 134
0.0259
CYS 135
0.0194
GLN 136
0.0186
LEU 137
0.0198
ALA 138
0.0224
LYS 139
0.0224
LYS 139
0.0224
THR 140
0.0286
CYS 141
0.0255
PRO 142
0.0242
VAL 143
0.0284
GLN 144
0.0351
LEU 145
0.0181
TRP 146
0.0371
VAL 147
0.0389
ASP 148
0.0545
SER 149
0.0632
THR 150
0.0734
PRO 151
0.0717
PRO 152
0.1001
PRO 152
0.0995
PRO 153
0.1152
PRO 153
0.1068
GLY 154
0.1056
GLY 154
0.1044
THR 155
0.0789
ARG 156
0.0597
VAL 157
0.0256
ARG 158
0.0132
ALA 159
0.0190
MET 160
0.0301
ALA 161
0.0222
ILE 162
0.0394
TYR 163
0.0494
LYS 164
0.0374
GLN 165
0.0806
SER 166
0.1409
GLN 167
0.1778
HIS 168
0.0982
MET 169
0.1041
THR 170
0.1135
GLU 171
0.0862
GLU 171
0.0863
VAL 172
0.0551
VAL 173
0.0348
ARG 174
0.0249
ARG 175
0.0134
CYS 176
0.0208
PRO 177
0.0174
HIS 178
0.0236
HIS 179
0.0217
GLU 180
0.0174
ARG 181
0.0279
CYS 182
0.0462
SER 185
0.0815
ASP 186
0.1176
GLY 187
0.1289
LEU 188
0.1018
ALA 189
0.0679
PRO 190
0.0688
PRO 191
0.0449
GLN 192
0.0305
GLN 192
0.0295
HIS 193
0.0272
LEU 194
0.0118
ILE 195
0.0195
ARG 196
0.0315
VAL 197
0.0330
GLU 198
0.0414
GLY 199
0.0608
ASN 200
0.0599
LEU 201
0.0645
ARG 202
0.0449
VAL 203
0.0420
GLU 204
0.0540
TYR 205
0.0550
LEU 206
0.0642
ASP 207
0.0702
ASP 208
0.0990
ARG 209
0.1121
ASN 210
0.1443
THR 211
0.1084
PHE 212
0.0675
ARG 213
0.0623
HIS 214
0.0413
SER 215
0.0309
VAL 216
0.0298
VAL 217
0.0151
VAL 218
0.0099
PRO 219
0.0589
TYR 220
0.0551
GLU 221
0.0731
GLU 221
0.0732
PRO 222
0.0786
PRO 223
0.0833
GLU 224
0.1288
VAL 225
0.1887
GLY 226
0.2107
SER 227
0.1190
ASP 228
0.1152
CYS 229
0.0565
THR 230
0.0473
THR 231
0.0276
ILE 232
0.0323
HIS 233
0.0307
TYR 234
0.0242
ASN 235
0.0216
TYR 236
0.0211
MET 237
0.0232
CYS 238
0.0194
CYS 238
0.0195
ASN 239
0.0273
SER 240
0.0257
SER 241
0.0444
CYS 242
0.0412
MET 243
0.0518
GLY 244
0.0474
GLY 245
0.0355
MET 246
0.0395
ASN 247
0.0494
ARG 248
0.0486
ARG 249
0.0536
PRO 250
0.0365
ILE 251
0.0184
LEU 252
0.0136
THR 253
0.0280
ILE 254
0.0352
ILE 255
0.0276
THR 256
0.0271
LEU 257
0.0243
GLU 258
0.0611
ASP 259
0.0894
SER 260
0.1105
SER 261
0.1319
GLY 262
0.1071
ASN 263
0.1038
LEU 264
0.0713
LEU 265
0.0446
GLY 266
0.0216
ARG 267
0.0359
ASN 268
0.0387
ASN 268
0.0383
SER 269
0.0408
PHE 270
0.0282
GLU 271
0.0177
GLU 271
0.0180
VAL 272
0.0231
ARG 273
0.0271
VAL 274
0.0214
CYS 275
0.0167
ALA 276
0.0134
CYS 277
0.0182
PRO 278
0.0135
GLY 279
0.0225
ARG 280
0.0440
ASP 281
0.0388
ARG 282
0.0401
ARG 283
0.0696
THR 284
0.0826
GLU 285
0.0655
GLU 286
0.1034
GLU 287
0.1713
ASN 288
0.1116
LEU 289
0.1667
ARG 290
0.3708
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.