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 = 0.2976
SER 96
0.0975
VAL 97
0.0739
PRO 98
0.0495
SER 99
0.0921
GLN 100
0.0482
LYS 101
0.0802
THR 102
0.0479
TYR 103
0.0399
GLN 104
0.0332
GLY 105
0.0441
SER 106
0.0514
TYR 107
0.0094
GLY 108
0.0304
PHE 109
0.0261
ARG 110
0.0191
LEU 111
0.0213
GLY 112
0.0479
PHE 113
0.0716
LEU 114
0.0400
VAL 122
0.0368
THR 123
0.0484
CYS 124
0.0384
THR 125
0.0259
TYR 126
0.0683
SER 127
0.1413
PRO 128
0.1914
ALA 129
0.2371
LEU 130
0.1573
ASN 131
0.0488
LYS 132
0.0387
MET 133
0.0205
MET 133
0.0204
PHE 134
0.0194
CYS 135
0.0168
GLN 136
0.0304
LEU 137
0.0173
ALA 138
0.0238
LYS 139
0.0269
THR 140
0.0190
CYS 141
0.0291
CYS 141
0.0292
PRO 142
0.0287
VAL 143
0.0305
GLN 144
0.0299
LEU 145
0.0222
TRP 146
0.0165
VAL 147
0.0228
ASP 148
0.0818
SER 149
0.1317
THR 150
0.1921
PRO 151
0.2976
PRO 152
0.1973
PRO 153
0.1616
GLY 154
0.0719
THR 155
0.0482
ARG 156
0.0405
VAL 157
0.0417
ARG 158
0.0418
ALA 159
0.0440
MET 160
0.0595
ALA 161
0.0632
ILE 162
0.0352
TYR 163
0.0230
LYS 164
0.0398
GLN 165
0.0774
SER 166
0.0983
SER 166
0.0982
GLN 167
0.1320
HIS 168
0.0828
MET 169
0.0739
THR 170
0.0741
GLU 171
0.1008
VAL 172
0.0688
VAL 173
0.0310
ARG 174
0.0390
ARG 175
0.0195
CYS 176
0.0231
PRO 177
0.0409
HIS 178
0.0677
HIS 179
0.0570
GLU 180
0.0481
ARG 181
0.0762
SER 185
0.0717
ASP 186
0.0768
GLY 187
0.0806
LEU 188
0.0814
ALA 189
0.0739
PRO 190
0.1042
PRO 191
0.0803
GLN 192
0.0549
HIS 193
0.0678
LEU 194
0.0422
ILE 195
0.0426
ARG 196
0.0394
VAL 197
0.0266
GLU 198
0.0417
GLY 199
0.0543
ASN 200
0.0548
LEU 201
0.0638
ARG 202
0.0367
VAL 203
0.0364
GLU 204
0.0070
TYR 205
0.0708
LEU 206
0.0960
ASP 207
0.0780
ASP 208
0.0910
ARG 209
0.1059
ASN 210
0.1390
THR 211
0.1327
PHE 212
0.0989
ARG 213
0.1039
HIS 214
0.0734
SER 215
0.0175
VAL 216
0.0286
VAL 217
0.0366
VAL 218
0.0423
PRO 219
0.0361
TYR 220
0.0456
GLU 221
0.1053
PRO 222
0.1481
PRO 223
0.1025
GLU 224
0.1524
VAL 225
0.1730
GLY 226
0.1781
SER 227
0.1142
ASP 228
0.0457
CYS 229
0.0261
THR 230
0.0434
THR 231
0.0281
ILE 232
0.0194
HIS 233
0.0143
TYR 234
0.0263
ASN 235
0.0435
TYR 236
0.0381
MET 237
0.0319
CYS 238
0.0275
CYS 238
0.0285
ASN 239
0.0253
SER 240
0.0342
SER 241
0.0239
CYS 242
0.0178
MET 243
0.0166
GLY 244
0.0172
GLY 245
0.0189
MET 246
0.0313
ASN 247
0.0363
ARG 248
0.0289
ARG 249
0.0265
PRO 250
0.0295
ILE 251
0.0353
LEU 252
0.0352
THR 253
0.0461
ILE 254
0.0434
ILE 254
0.0433
ILE 255
0.0412
THR 256
0.0436
THR 256
0.0435
LEU 257
0.0418
GLU 258
0.0522
ASP 259
0.0494
SER 260
0.0447
SER 261
0.0952
GLY 262
0.1039
ASN 263
0.1130
LEU 264
0.1049
LEU 265
0.0823
GLY 266
0.0473
ARG 267
0.0439
ASN 268
0.0377
SER 269
0.0368
PHE 270
0.0234
GLU 271
0.0359
VAL 272
0.0540
VAL 272
0.0541
ARG 273
0.0439
VAL 274
0.0310
CYS 275
0.0266
ALA 276
0.0358
CYS 277
0.0268
CYS 277
0.0267
PRO 278
0.0186
GLY 279
0.0186
ARG 280
0.0235
ASP 281
0.0210
ARG 282
0.0167
ARG 283
0.0190
THR 284
0.0203
GLU 285
0.0198
GLU 286
0.0193
GLU 287
0.0184
ASN 288
0.0183
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.