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 = 0.2526
SER 95
0.0611
SER 96
0.0535
VAL 97
0.0425
PRO 98
0.0288
SER 99
0.0161
GLN 100
0.0181
LYS 101
0.0117
THR 102
0.0218
TYR 103
0.0398
GLN 104
0.0495
GLY 105
0.0532
SER 106
0.0661
TYR 107
0.0601
GLY 108
0.0603
PHE 109
0.0480
ARG 110
0.0419
ARG 110
0.0419
LEU 111
0.0366
GLY 112
0.0259
PHE 113
0.0211
LEU 114
0.0378
HIS 115
0.0443
SER 116
0.0638
GLY 117
0.0724
THR 118
0.0724
ALA 119
0.0919
LYS 120
0.0837
SER 121
0.0864
VAL 122
0.0686
VAL 122
0.0685
THR 123
0.0392
CYS 124
0.0385
CYS 124
0.0388
THR 125
0.0357
TYR 126
0.0299
SER 127
0.0302
PRO 128
0.0246
ALA 129
0.0187
LEU 130
0.0112
ASN 131
0.0179
LYS 132
0.0244
MET 133
0.0275
MET 133
0.0275
PHE 134
0.0251
CYS 135
0.0318
GLN 136
0.0376
LEU 137
0.0490
ALA 138
0.0496
LYS 139
0.0393
LYS 139
0.0393
THR 140
0.0377
CYS 141
0.0341
CYS 141
0.0341
PRO 142
0.0280
VAL 143
0.0286
GLN 144
0.0324
LEU 145
0.0238
TRP 146
0.0455
VAL 147
0.0570
ASP 148
0.0688
SER 149
0.0678
THR 150
0.0554
PRO 151
0.0537
PRO 152
0.0460
PRO 153
0.0361
GLY 154
0.0363
THR 155
0.0394
ARG 156
0.0635
VAL 157
0.0376
ARG 158
0.0173
ALA 159
0.0304
MET 160
0.0284
ALA 161
0.0303
ILE 162
0.0382
TYR 163
0.0509
LYS 164
0.0626
GLN 165
0.0843
SER 166
0.1041
GLN 167
0.1221
HIS 168
0.0670
MET 169
0.0658
MET 169
0.0658
THR 170
0.0670
GLU 171
0.0529
VAL 172
0.0453
VAL 173
0.0418
ARG 174
0.0483
ARG 174
0.0483
ARG 175
0.0198
CYS 176
0.0426
PRO 177
0.1357
HIS 178
0.1580
HIS 179
0.1125
GLU 180
0.0947
GLU 180
0.0966
ARG 181
0.2093
ARG 181
0.2137
CYS 182
0.2526
SER 183
0.1800
ASP 184
0.1743
SER 185
0.0830
ASP 186
0.1854
GLY 187
0.1904
LEU 188
0.1449
ALA 189
0.0822
PRO 190
0.0637
PRO 191
0.0256
GLN 192
0.0421
HIS 193
0.0311
LEU 194
0.0321
ILE 195
0.0386
ARG 196
0.0408
VAL 197
0.0487
GLU 198
0.0593
GLY 199
0.1043
ASN 200
0.0853
LEU 201
0.0881
ARG 202
0.0445
VAL 203
0.0461
GLU 204
0.0569
TYR 205
0.0491
LEU 206
0.0359
ASP 207
0.0353
ASP 208
0.0397
ARG 209
0.0982
ARG 209
0.0977
ASN 210
0.0411
THR 211
0.0401
PHE 212
0.0490
ARG 213
0.0376
HIS 214
0.0363
SER 215
0.0338
VAL 216
0.0366
VAL 217
0.0190
VAL 217
0.0190
VAL 218
0.0184
PRO 219
0.0442
TYR 220
0.0311
GLU 221
0.0331
PRO 222
0.0406
PRO 223
0.0417
GLU 224
0.0442
GLU 224
0.0440
GLU 224
0.0443
VAL 225
0.0459
GLY 226
0.0956
SER 227
0.0643
ASP 228
0.0625
CYS 229
0.0454
THR 230
0.0308
THR 231
0.0285
ILE 232
0.0500
HIS 233
0.0399
TYR 234
0.0324
ASN 235
0.0372
TYR 236
0.0561
MET 237
0.0495
CYS 238
0.0666
ASN 239
0.0582
SER 240
0.0439
SER 241
0.0460
CYS 242
0.0346
MET 243
0.0206
GLY 244
0.0603
GLY 245
0.0286
LEU 246
0.0421
ASN 247
0.0359
ARG 248
0.0545
ARG 249
0.0569
PRO 250
0.0568
ILE 251
0.0410
LEU 252
0.0356
THR 253
0.0329
ILE 254
0.0206
ILE 255
0.0245
THR 256
0.0297
THR 256
0.0299
LEU 257
0.0476
LEU 257
0.0475
GLU 258
0.0519
ASP 259
0.0390
SER 260
0.0609
SER 261
0.2133
GLY 262
0.1316
ASN 263
0.0834
LEU 264
0.0435
LEU 265
0.0425
GLY 266
0.0393
ARG 267
0.0268
ASN 268
0.0258
SER 269
0.0250
PHE 270
0.0455
GLU 271
0.0447
VAL 272
0.0503
VAL 272
0.0522
ARG 273
0.0559
VAL 274
0.0468
CYS 275
0.0432
ALA 276
0.0340
CYS 277
0.0410
PRO 278
0.0330
GLY 279
0.0569
ARG 280
0.0809
ASP 281
0.0706
ARG 282
0.0598
ARG 283
0.1007
THR 284
0.1419
GLU 285
0.0732
GLU 286
0.0468
GLU 287
0.0819
ASN 288
0.0790
LEU 289
0.0650
ARG 290
0.1520
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.