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 = 0.3433
SER 96
0.0365
VAL 97
0.0653
PRO 98
0.0599
SER 99
0.0541
GLN 100
0.0466
LYS 101
0.0465
THR 102
0.0448
TYR 103
0.0326
GLN 104
0.0416
GLY 105
0.0394
SER 106
0.0613
TYR 107
0.0594
GLY 108
0.0631
PHE 109
0.0380
ARG 110
0.0435
LEU 111
0.0339
GLY 112
0.0327
PHE 113
0.0157
LEU 114
0.0219
VAL 122
0.0521
THR 123
0.0300
CYS 124
0.0218
THR 125
0.0187
TYR 126
0.0126
SER 127
0.0210
PRO 128
0.0318
ALA 129
0.0524
LEU 130
0.0505
ASN 131
0.0301
LYS 132
0.0259
MET 133
0.0160
MET 133
0.0160
PHE 134
0.0149
CYS 135
0.0157
GLN 136
0.0126
LEU 137
0.0126
ALA 138
0.0210
LYS 139
0.0205
THR 140
0.0208
CYS 141
0.0199
CYS 141
0.0198
PRO 142
0.0224
VAL 143
0.0299
GLN 144
0.0368
LEU 145
0.0322
TRP 146
0.0380
VAL 147
0.0547
ASP 148
0.0823
SER 149
0.0844
THR 150
0.0732
PRO 151
0.0609
PRO 152
0.0850
PRO 153
0.0898
GLY 154
0.0843
THR 155
0.0475
ARG 156
0.0547
VAL 157
0.0567
ARG 158
0.0856
ALA 159
0.0458
MET 160
0.0423
ALA 161
0.0371
ILE 162
0.0455
TYR 163
0.0419
LYS 164
0.0461
GLN 165
0.0632
SER 166
0.0720
SER 166
0.0719
GLN 167
0.0760
HIS 168
0.0448
MET 169
0.0562
THR 170
0.0604
GLU 171
0.0642
VAL 172
0.0553
VAL 173
0.0327
ARG 174
0.0280
ARG 175
0.0446
CYS 176
0.0601
PRO 177
0.0787
HIS 178
0.1003
HIS 179
0.0802
GLU 180
0.0769
ARG 181
0.1071
SER 185
0.1041
ASP 186
0.1452
GLY 187
0.1491
LEU 188
0.1019
ALA 189
0.0653
PRO 190
0.0794
PRO 191
0.0767
GLN 192
0.0575
HIS 193
0.0432
LEU 194
0.0306
ILE 195
0.0280
ARG 196
0.0189
VAL 197
0.0123
GLU 198
0.0163
GLY 199
0.0136
ASN 200
0.0300
LEU 201
0.0434
ARG 202
0.0082
VAL 203
0.0183
GLU 204
0.0535
TYR 205
0.0603
LEU 206
0.0865
ASP 207
0.0734
ASP 208
0.0907
ARG 209
0.1696
ASN 210
0.3433
THR 211
0.0867
PHE 212
0.0911
ARG 213
0.0516
HIS 214
0.0552
SER 215
0.0484
VAL 216
0.0338
VAL 217
0.0413
VAL 218
0.0470
PRO 219
0.0557
TYR 220
0.0261
GLU 221
0.0238
PRO 222
0.0330
PRO 223
0.0312
GLU 224
0.0288
VAL 225
0.0443
GLY 226
0.0292
SER 227
0.0325
ASP 228
0.0397
CYS 229
0.0302
THR 230
0.0304
THR 231
0.0350
ILE 232
0.0505
HIS 233
0.0225
TYR 234
0.0245
ASN 235
0.0226
TYR 236
0.0236
MET 237
0.0336
CYS 238
0.0336
CYS 238
0.0336
ASN 239
0.0292
SER 240
0.0315
SER 241
0.0526
CYS 242
0.0650
MET 243
0.0562
GLY 244
0.0889
GLY 245
0.2211
MET 246
0.3051
ASN 247
0.2931
ARG 248
0.1427
ARG 249
0.0642
PRO 250
0.0430
ILE 251
0.0360
LEU 252
0.0454
THR 253
0.0405
ILE 254
0.0430
ILE 254
0.0430
ILE 255
0.0438
THR 256
0.0441
THR 256
0.0438
LEU 257
0.0229
GLU 258
0.0409
ASP 259
0.0825
SER 260
0.1223
SER 261
0.2271
GLY 262
0.1237
ASN 263
0.1036
LEU 264
0.0456
LEU 265
0.0305
GLY 266
0.0122
ARG 267
0.0252
ASN 268
0.0384
SER 269
0.0427
PHE 270
0.0338
GLU 271
0.0421
VAL 272
0.0328
VAL 272
0.0327
ARG 273
0.0189
VAL 274
0.0133
CYS 275
0.0199
ALA 276
0.0225
CYS 277
0.0470
CYS 277
0.0466
PRO 278
0.0363
GLY 279
0.0502
ARG 280
0.0705
ASP 281
0.0569
ARG 282
0.0354
ARG 283
0.0447
THR 284
0.0751
GLU 285
0.0624
GLU 286
0.0431
GLU 287
0.0469
ASN 288
0.1406
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.