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 = 0.2695
SER 96
0.1578
VAL 97
0.1437
PRO 98
0.1322
SER 99
0.0519
GLN 100
0.0196
LYS 101
0.0335
THR 102
0.0245
TYR 103
0.0143
GLN 104
0.0166
GLY 105
0.0281
SER 106
0.0439
TYR 107
0.0426
GLY 108
0.0344
PHE 109
0.0228
ARG 110
0.0283
LEU 111
0.0420
GLY 112
0.0339
PHE 113
0.0433
LEU 114
0.0444
HIS 115
0.0368
SER 116
0.0138
GLY 117
0.0412
THR 118
0.0567
ALA 119
0.0674
LYS 120
0.0755
SER 121
0.0646
VAL 122
0.0352
THR 123
0.0173
CYS 124
0.0066
THR 125
0.0249
TYR 126
0.0375
SER 127
0.0724
PRO 128
0.0690
ALA 129
0.1416
LEU 130
0.1101
ASN 131
0.0726
LYS 132
0.0356
MET 133
0.0327
MET 133
0.0327
PHE 134
0.0291
CYS 135
0.0112
GLN 136
0.0113
LEU 137
0.0203
ALA 138
0.0199
LYS 139
0.0154
THR 140
0.0268
CYS 141
0.0263
CYS 141
0.0262
PRO 142
0.0358
VAL 143
0.0412
GLN 144
0.0445
LEU 145
0.0224
TRP 146
0.0320
VAL 147
0.0404
ASP 148
0.0549
SER 149
0.0630
THR 150
0.0656
PRO 151
0.0649
PRO 152
0.0802
PRO 153
0.0855
GLY 154
0.0807
THR 155
0.0637
ARG 156
0.0454
PHE 157
0.0200
ARG 158
0.0055
ALA 159
0.0116
MET 160
0.0266
ALA 161
0.0279
ILE 162
0.0505
TYR 163
0.0659
LYS 164
0.0489
GLN 165
0.1076
SER 166
0.1998
GLN 167
0.2515
HIS 168
0.1384
MET 169
0.1310
THR 170
0.1246
GLU 171
0.0869
VAL 172
0.0490
VAL 173
0.0316
ARG 174
0.0223
ARG 175
0.0200
CYS 176
0.0356
PRO 177
0.0353
HIS 178
0.0504
HIS 179
0.0404
GLU 180
0.0233
ARG 181
0.0403
CYS 182
0.0627
SER 183
0.0834
ASP 184
0.0796
SER 185
0.0770
ASP 186
0.1223
GLY 187
0.1348
LEU 188
0.0998
ALA 189
0.0614
PRO 190
0.0606
PRO 191
0.0379
GLN 192
0.0202
HIS 193
0.0201
LEU 194
0.0090
ILE 195
0.0131
ARG 196
0.0287
VAL 197
0.0306
GLU 198
0.0417
GLY 199
0.0650
ASN 200
0.0623
LEU 201
0.0573
ARG 202
0.0305
VAL 203
0.0297
GLU 204
0.0423
TYR 205
0.0495
LEU 206
0.0566
ASP 207
0.0716
ASP 208
0.1012
ARG 209
0.1546
ASN 210
0.1559
THR 211
0.1009
PHE 212
0.0668
ARG 213
0.0585
HIS 214
0.0368
SER 215
0.0221
VAL 216
0.0226
VAL 217
0.0072
VAL 218
0.0086
PRO 219
0.0494
TYR 220
0.0461
GLU 221
0.0581
PRO 222
0.0642
PRO 223
0.0649
GLU 224
0.0955
VAL 225
0.1335
GLY 226
0.1234
SER 227
0.0826
ASP 228
0.0866
CYS 229
0.0427
THR 230
0.0406
THR 231
0.0322
ILE 232
0.0478
HIS 233
0.0399
TYR 234
0.0274
ASN 235
0.0225
TYR 236
0.0216
MET 237
0.0232
CYS 238
0.0263
ASN 239
0.0321
SER 240
0.0327
SER 241
0.0528
CYS 242
0.0545
MET 243
0.0684
GLY 244
0.0628
GLY 245
0.0442
MET 246
0.0451
ASN 247
0.0605
ARG 248
0.0603
ARG 249
0.0679
PRO 250
0.0454
ILE 251
0.0283
LEU 252
0.0261
THR 253
0.0346
ILE 254
0.0335
ILE 255
0.0206
THR 256
0.0143
LEU 257
0.0189
GLU 258
0.0469
ASP 259
0.0687
SER 260
0.0821
SER 261
0.0968
GLY 262
0.0741
ASN 263
0.0788
LEU 264
0.0547
LEU 265
0.0405
GLY 266
0.0177
ARG 267
0.0192
ASN 268
0.0184
SER 269
0.0327
PHE 270
0.0335
GLU 271
0.0140
VAL 272
0.0163
ARG 273
0.0273
VAL 274
0.0193
CYS 275
0.0108
ALA 276
0.0335
CYS 277
0.0535
CYS 277
0.0534
PRO 278
0.0349
GLY 279
0.0555
ARG 280
0.0859
ASP 281
0.0776
ARG 282
0.0686
ARG 283
0.0974
THR 284
0.1412
GLU 285
0.1334
GLU 286
0.1331
GLU 287
0.1705
ASN 288
0.2695
LEU 289
0.2044
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.