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 = 0.3709
HIS 88
0.0837
HIS 89
0.0739
HIS 90
0.1081
HIS 91
0.0801
HIS 92
0.0773
HIS 93
0.0700
SER 94
0.0650
SER 95
0.0769
SER 96
0.0641
VAL 97
0.0467
PRO 98
0.0485
SER 99
0.0477
GLN 100
0.0288
LYS 101
0.0452
THR 102
0.0342
TYR 103
0.0319
GLN 104
0.0165
GLY 105
0.0249
SER 106
0.0261
TYR 107
0.0275
GLY 108
0.0173
PHE 109
0.0142
ARG 110
0.0082
LEU 111
0.0097
GLY 112
0.0098
PHE 113
0.0196
LEU 114
0.0258
HIS 115
0.0296
SER 116
0.0324
GLY 117
0.0348
THR 118
0.0323
ALA 119
0.0454
LYS 120
0.0575
SER 121
0.0618
VAL 122
0.0526
THR 123
0.0468
CYS 124
0.0398
THR 125
0.0295
TYR 126
0.0231
SER 127
0.0073
PRO 128
0.0185
ALA 129
0.0133
LEU 130
0.0423
ASN 131
0.0405
LYS 132
0.0335
MET 133
0.0328
PHE 134
0.0376
CYS 135
0.0354
GLN 136
0.0377
LEU 137
0.0268
ALA 138
0.0238
LYS 139
0.0302
THR 140
0.0295
CYS 141
0.0283
PRO 142
0.0301
VAL 143
0.0212
GLN 144
0.0186
LEU 145
0.0175
TRP 146
0.0145
VAL 147
0.0441
ASP 148
0.0639
SER 149
0.0828
THR 150
0.1213
PRO 151
0.1405
PRO 152
0.1410
PRO 153
0.1509
GLY 154
0.1210
THR 155
0.0904
ARG 156
0.0458
VAL 157
0.0192
ARG 158
0.0174
ALA 159
0.0183
MET 160
0.0141
ALA 161
0.0116
ILE 162
0.0224
TYR 163
0.0333
LYS 164
0.0362
GLN 165
0.0523
SER 166
0.0537
GLN 167
0.0685
HIS 168
0.0589
MET 169
0.0465
THR 170
0.0568
GLU 171
0.0567
VAL 172
0.0452
VAL 173
0.0303
ARG 174
0.0274
ARG 175
0.0209
CYS 176
0.0271
PRO 177
0.0308
HIS 178
0.0207
HIS 179
0.0108
GLU 180
0.0224
ARG 181
0.0248
CYS 182
0.0146
SER 183
0.0296
ASP 184
0.0293
SER 185
0.0409
ASP 186
0.0632
GLY 187
0.0780
LEU 188
0.0734
ALA 189
0.0389
PRO 190
0.0453
PRO 191
0.0315
GLN 192
0.0297
HIS 193
0.0205
LEU 194
0.0100
ILE 195
0.0110
ARG 196
0.0192
VAL 197
0.0274
GLU 198
0.0298
GLY 199
0.0426
ASN 200
0.0636
LEU 201
0.0786
ARG 202
0.0642
VAL 203
0.0517
GLU 204
0.0500
TYR 205
0.0453
LEU 206
0.0479
ASP 207
0.0480
ASP 208
0.0633
ARG 209
0.0817
ASN 210
0.0890
THR 211
0.0687
PHE 212
0.0611
ARG 213
0.0417
HIS 214
0.0317
SER 215
0.0263
VAL 216
0.0300
VAL 217
0.0312
VAL 218
0.0337
PRO 219
0.0546
TYR 220
0.0815
GLU 221
0.0469
PRO 222
0.0255
PRO 223
0.0280
GLU 224
0.0254
VAL 225
0.0184
GLY 226
0.0051
SER 227
0.0058
ASP 228
0.0048
CYS 229
0.0140
THR 230
0.0259
THR 231
0.0315
ILE 232
0.0301
HIS 233
0.0307
TYR 234
0.0221
ASN 235
0.0193
TYR 236
0.0136
MET 237
0.0094
CYS 238
0.0147
ASN 239
0.0263
ASN 239
0.0263
SER 240
0.0370
SER 240
0.0320
SER 241
0.0407
SER 241
0.0397
CYS 242
0.0328
CYS 242
0.0336
MET 243
0.0401
MET 243
0.0422
GLY 244
0.0410
GLY 244
0.0412
GLY 245
0.0335
GLY 245
0.0329
MET 246
0.0336
MET 246
0.0335
ASN 247
0.0436
ARG 248
0.0466
ARG 249
0.0447
PRO 250
0.0380
ILE 251
0.0239
LEU 252
0.0171
THR 253
0.0113
ILE 254
0.0117
ILE 255
0.0123
THR 256
0.0172
LEU 257
0.0294
GLU 258
0.0573
ASP 259
0.0932
SER 260
0.1211
SER 261
0.1362
GLY 262
0.1108
ASN 263
0.0966
LEU 264
0.0631
LEU 265
0.0435
GLY 266
0.0256
ARG 267
0.0226
ASN 268
0.0201
SER 269
0.0195
PHE 270
0.0272
GLU 271
0.0283
VAL 272
0.0293
ARG 273
0.0340
VAL 274
0.0307
CYS 275
0.0402
ALA 276
0.0441
CYS 277
0.0604
PRO 278
0.0431
GLY 279
0.0299
ARG 280
0.0283
ASP 281
0.0507
ARG 282
0.0306
ARG 283
0.0475
THR 284
0.0718
GLU 285
0.1209
GLU 286
0.1275
GLU 287
0.1691
ASN 288
0.2182
LEU 289
0.2486
ARG 290
0.2879
LYS 291
0.3358
LYS 292
0.3709
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.