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 = 0.2879
VAL 97
0.1900
PRO 98
0.0250
SER 99
0.1828
GLN 100
0.0297
LYS 101
0.0323
THR 102
0.0330
TYR 103
0.0285
GLN 104
0.0323
GLY 105
0.0350
SER 106
0.0472
SER 106
0.0473
TYR 107
0.0437
GLY 108
0.0342
PHE 109
0.0287
ARG 110
0.0388
LEU 111
0.0561
GLY 112
0.0544
PHE 113
0.0539
LEU 114
0.0643
HIS 115
0.0560
SER 116
0.0508
VAL 122
0.0353
THR 123
0.0345
CYS 124
0.0347
THR 125
0.0414
THR 125
0.0410
TYR 126
0.0495
SER 127
0.0681
PRO 128
0.1017
ALA 129
0.1176
LEU 130
0.0776
ASN 131
0.0506
ASN 131
0.0504
LYS 132
0.0265
MET 133
0.0242
PHE 134
0.0134
CYS 135
0.0196
GLN 136
0.0275
LEU 137
0.0361
ALA 138
0.0493
LYS 139
0.0494
LYS 139
0.0495
THR 140
0.0539
CYS 141
0.0501
CYS 141
0.0500
PRO 142
0.0523
VAL 143
0.0545
GLN 144
0.0709
LEU 145
0.0561
TRP 146
0.0628
VAL 147
0.0453
ASP 148
0.0408
SER 149
0.0322
THR 150
0.0704
PRO 151
0.1202
PRO 152
0.0925
PRO 152
0.0926
PRO 153
0.0469
PRO 153
0.0659
GLY 154
0.0269
GLY 154
0.0328
THR 155
0.0343
ARG 156
0.0217
VAL 157
0.0199
ARG 158
0.0133
ALA 159
0.0233
MET 160
0.0297
ALA 161
0.0193
ILE 162
0.0163
TYR 163
0.0192
LYS 164
0.0337
GLN 165
0.0458
SER 166
0.0300
GLN 167
0.0257
GLN 167
0.0256
HIS 168
0.0238
MET 169
0.0272
THR 170
0.0738
GLU 171
0.0384
VAL 172
0.0492
VAL 173
0.0179
ARG 174
0.0134
ARG 175
0.0310
ARG 175
0.0310
CYS 176
0.0489
PRO 177
0.0706
HIS 178
0.0821
HIS 179
0.0619
GLU 180
0.0678
ARG 181
0.0970
CYS 182
0.1058
CYS 182
0.1063
GLY 187
0.2046
LEU 188
0.1623
ALA 189
0.0976
PRO 190
0.0617
PRO 191
0.0820
GLN 192
0.0449
HIS 193
0.0298
LEU 194
0.0236
ILE 195
0.0294
ARG 196
0.0575
VAL 197
0.0728
GLU 198
0.0643
GLY 199
0.0814
ASN 200
0.0855
LEU 201
0.1529
ARG 202
0.1014
VAL 203
0.0830
GLU 204
0.0846
TYR 205
0.1111
LEU 206
0.1169
ASP 207
0.0901
ASP 208
0.1236
ARG 209
0.1492
ASN 210
0.1891
THR 211
0.1352
PHE 212
0.0846
ARG 213
0.0638
HIS 214
0.0534
SER 215
0.0506
SER 215
0.0514
VAL 216
0.0526
VAL 217
0.0361
VAL 218
0.0517
PRO 219
0.0530
TYR 220
0.0580
GLU 221
0.0915
PRO 222
0.0993
PRO 223
0.0873
GLU 224
0.1513
VAL 225
0.2879
GLY 226
0.1414
SER 227
0.0900
ASP 228
0.1330
CYS 229
0.0759
THR 230
0.0390
THR 231
0.0410
ILE 232
0.0490
HIS 233
0.0499
TYR 234
0.0555
ASN 235
0.0502
TYR 236
0.0313
MET 237
0.0387
CYS 238
0.0323
CYS 238
0.0322
ASN 239
0.0283
SER 240
0.0229
SER 241
0.0369
CYS 242
0.0455
MET 243
0.0582
GLY 244
0.0610
GLY 245
0.0405
MET 246
0.0312
ASN 247
0.0442
ARG 248
0.0365
ARG 249
0.0327
PRO 250
0.0224
ILE 251
0.0101
LEU 252
0.0155
LEU 252
0.0155
THR 253
0.0141
ILE 254
0.0141
ILE 254
0.0141
ILE 255
0.0094
THR 256
0.0160
THR 256
0.0161
LEU 257
0.0182
GLU 258
0.0175
GLU 258
0.0175
ASP 259
0.0254
SER 260
0.0300
SER 261
0.0456
GLY 262
0.0364
ASN 263
0.0293
LEU 264
0.0172
LEU 265
0.0177
GLY 266
0.0215
ARG 267
0.0265
ASN 268
0.0261
SER 269
0.0118
PHE 270
0.0254
GLU 271
0.0126
GLU 271
0.0126
VAL 272
0.0037
ARG 273
0.0053
VAL 274
0.0120
CYS 275
0.0243
ALA 276
0.0299
CYS 277
0.0151
PRO 278
0.0066
GLY 279
0.0324
ARG 280
0.0313
ASP 281
0.0473
ARG 282
0.0542
ARG 283
0.1019
THR 284
0.1237
GLU 285
0.1353
GLU 286
0.1614
GLU 287
0.2060
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.