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 = 0.2516
SER 96
0.1004
VAL 97
0.0875
PRO 98
0.0699
SER 99
0.0868
GLN 100
0.0765
LYS 101
0.0980
THR 102
0.0801
TYR 103
0.0614
GLN 104
0.0468
GLY 105
0.0231
SER 106
0.0249
TYR 107
0.0573
GLY 108
0.0695
PHE 109
0.0486
ARG 110
0.0516
LEU 111
0.0463
GLY 112
0.0450
PHE 113
0.0232
LEU 114
0.0421
SER 121
0.0590
VAL 122
0.0455
THR 123
0.0368
CYS 124
0.0355
THR 125
0.0408
TYR 126
0.0288
SER 127
0.0465
PRO 128
0.0495
ALA 129
0.0495
LEU 130
0.0342
ASN 131
0.0302
LYS 132
0.0281
MET 133
0.0289
PHE 134
0.0266
CYS 135
0.0252
GLN 136
0.0237
LEU 137
0.0174
ALA 138
0.0235
LYS 139
0.0312
THR 140
0.0368
CYS 141
0.0329
PRO 142
0.0382
VAL 143
0.0352
GLN 144
0.0521
LEU 145
0.0470
TRP 146
0.0493
VAL 147
0.0940
ASP 148
0.1388
SER 149
0.1450
THR 150
0.1805
PRO 151
0.1845
PRO 152
0.2090
PRO 153
0.2516
GLY 154
0.2084
THR 155
0.1509
ARG 156
0.0804
VAL 157
0.0310
ARG 158
0.0238
ALA 159
0.0359
MET 160
0.0337
ALA 161
0.0223
ILE 162
0.0223
TYR 163
0.0176
LYS 164
0.0123
GLN 165
0.0283
SER 166
0.0406
GLN 167
0.0672
HIS 168
0.0565
MET 169
0.0458
THR 170
0.0793
GLU 171
0.0590
VAL 172
0.0342
VAL 173
0.0188
ARG 174
0.0199
ARG 175
0.0150
CYS 176
0.0161
PRO 177
0.0207
HIS 178
0.0110
HIS 179
0.0080
GLU 180
0.0194
ARG 181
0.0195
CYS 182
0.0158
SER 185
0.0652
ASP 186
0.0730
GLY 187
0.0748
LEU 188
0.0595
ALA 189
0.0378
PRO 190
0.0407
PRO 191
0.0319
GLN 192
0.0283
HIS 193
0.0255
LEU 194
0.0171
ILE 195
0.0251
ARG 196
0.0308
VAL 197
0.0358
GLU 198
0.0392
GLY 199
0.0413
ASN 200
0.0691
LEU 201
0.0954
ARG 202
0.0619
VAL 203
0.0530
GLU 204
0.0495
TYR 205
0.0424
LEU 206
0.0448
ASP 207
0.0588
ASP 208
0.1173
ARG 209
0.1765
ASN 210
0.2014
THR 211
0.1342
PHE 212
0.0972
ARG 213
0.0440
HIS 214
0.0336
SER 215
0.0367
VAL 216
0.0385
VAL 217
0.0317
VAL 218
0.0367
PRO 219
0.0997
TYR 220
0.1383
GLU 221
0.0756
PRO 222
0.0610
PRO 223
0.0483
GLU 224
0.0505
VAL 225
0.1003
GLY 226
0.1427
SER 227
0.0994
ASP 228
0.0810
CYS 229
0.0480
THR 230
0.0537
THR 231
0.0581
ILE 232
0.0534
HIS 233
0.0429
TYR 234
0.0328
ASN 235
0.0271
TYR 236
0.0179
MET 237
0.0146
CYS 238
0.0058
ASN 239
0.0087
SER 240
0.0110
SER 241
0.0187
CYS 242
0.0159
GLY 245
0.0191
MET 246
0.0160
ASN 247
0.0223
ARG 248
0.0223
ARG 249
0.0200
PRO 250
0.0125
ILE 251
0.0044
LEU 252
0.0099
THR 253
0.0236
ILE 254
0.0318
ILE 255
0.0316
THR 256
0.0176
LEU 257
0.0321
GLU 258
0.0821
ASP 259
0.1509
SER 260
0.1976
SER 261
0.2236
GLY 262
0.1701
ASN 263
0.1519
LEU 264
0.0879
LEU 265
0.0516
GLY 266
0.0154
ARG 267
0.0366
ASN 268
0.0506
SER 269
0.0534
PHE 270
0.0226
GLU 271
0.0126
VAL 272
0.0156
ARG 273
0.0166
VAL 274
0.0139
CYS 275
0.0207
ALA 276
0.0272
CYS 277
0.0347
PRO 278
0.0343
GLY 279
0.0472
ARG 280
0.0504
ASP 281
0.0447
ARG 282
0.0479
ARG 283
0.0676
THR 284
0.0690
GLU 285
0.0650
GLU 286
0.0746
GLU 287
0.0956
ASN 288
0.0972
LEU 289
0.0946
ARG 290
0.1154
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.