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 = 0.3104
SER 96
0.0924
VAL 97
0.1174
PRO 98
0.2789
SER 99
0.1435
GLN 100
0.1287
LYS 101
0.0452
THR 102
0.0319
TYR 103
0.0562
GLN 104
0.0547
GLY 105
0.0477
SER 106
0.0498
TYR 107
0.0367
GLY 108
0.0677
PHE 109
0.0475
ARG 110
0.0722
LEU 111
0.0706
GLY 112
0.0595
PHE 113
0.0454
LEU 114
0.0480
HIS 115
0.0616
SER 116
0.0261
GLY 117
0.0328
THR 118
0.0357
ALA 119
0.0350
LYS 120
0.0362
SER 121
0.0467
VAL 122
0.0484
THR 123
0.0530
CYS 124
0.0547
THR 125
0.0521
TYR 126
0.0572
SER 127
0.0510
PRO 128
0.0658
ALA 129
0.0603
LEU 130
0.0630
ASN 131
0.0766
LYS 132
0.0619
MET 133
0.0591
MET 133
0.0592
PHE 134
0.0474
CYS 135
0.0513
GLN 136
0.0505
LEU 137
0.0451
ALA 138
0.0370
LYS 139
0.0403
THR 140
0.0478
CYS 141
0.0416
CYS 141
0.0415
PRO 142
0.0558
VAL 143
0.0625
GLN 144
0.0661
LEU 145
0.0765
TRP 146
0.0763
VAL 147
0.0917
ASP 148
0.1054
SER 149
0.0741
THR 150
0.0830
PRO 151
0.0873
PRO 152
0.0793
PRO 153
0.0648
GLY 154
0.0531
THR 155
0.0200
ARG 156
0.0326
VAL 157
0.0426
ARG 158
0.0408
ALA 159
0.0440
MET 160
0.0428
ALA 161
0.0457
ILE 162
0.0411
TYR 163
0.0363
LYS 164
0.0763
GLN 165
0.1939
SER 166
0.2750
GLN 167
0.3104
HIS 168
0.1936
MET 169
0.1367
THR 170
0.0799
GLU 171
0.0975
VAL 172
0.0495
VAL 173
0.0336
ARG 174
0.0542
ARG 175
0.0542
CYS 176
0.0527
PRO 177
0.0524
HIS 178
0.0750
HIS 179
0.0766
GLU 180
0.0587
ARG 181
0.0732
CYS 182
0.0942
SER 183
0.0498
ASP 184
0.1104
SER 185
0.0188
ASP 186
0.1012
GLY 187
0.1120
LEU 188
0.0731
ALA 189
0.0411
PRO 190
0.0541
PRO 191
0.0538
GLN 192
0.0502
HIS 193
0.0526
LEU 194
0.0422
ILE 195
0.0340
ARG 196
0.0328
VAL 197
0.0283
GLU 198
0.0483
GLY 199
0.1120
ASN 200
0.0845
ARG 201
0.0835
ARG 202
0.0448
VAL 203
0.0201
GLU 204
0.0405
TYR 205
0.0371
LEU 206
0.0285
ASP 207
0.0190
ASP 208
0.0339
ARG 209
0.0504
ASN 210
0.0838
THR 211
0.0896
PHE 212
0.0518
ARG 213
0.0775
HIS 214
0.0495
SER 215
0.0340
VAL 216
0.0411
VAL 217
0.0563
VAL 218
0.0619
PRO 219
0.0344
TYR 220
0.0152
GLU 221
0.0630
PRO 222
0.0225
PRO 223
0.0868
GLU 224
0.0698
VAL 225
0.0637
GLY 226
0.0714
SER 227
0.0700
ASP 228
0.0713
CYS 229
0.0716
THR 230
0.0767
THR 231
0.0732
ILE 232
0.0841
HIS 233
0.0699
TYR 234
0.0519
ASN 235
0.0460
TYR 236
0.0233
MET 237
0.0303
CYS 238
0.0717
ASN 239
0.0485
SER 240
0.0463
SER 241
0.0450
CYS 242
0.0388
MET 243
0.0616
GLY 244
0.0735
GLY 245
0.0545
MET 246
0.0391
ASN 247
0.0506
ARG 248
0.0522
ARG 249
0.0433
PRO 250
0.0420
ILE 251
0.0450
LEU 252
0.0695
THR 253
0.0605
ILE 254
0.0488
ILE 255
0.0367
THR 256
0.0357
LEU 257
0.0292
GLU 258
0.0287
ASP 259
0.0325
SER 260
0.0615
SER 261
0.0760
GLY 262
0.0646
ASN 263
0.0438
LEU 264
0.0315
LEU 265
0.0178
GLY 266
0.0250
ARG 267
0.0416
ASN 268
0.0381
SER 269
0.0363
PHE 270
0.0772
GLU 271
0.0641
VAL 272
0.0572
ARG 273
0.0460
VAL 274
0.0465
CYS 275
0.0395
ALA 276
0.0362
CYS 277
0.0350
CYS 277
0.0351
PRO 278
0.0394
GLY 279
0.0348
ARG 280
0.0266
ASP 281
0.0321
ARG 282
0.0360
ARG 283
0.0272
THR 284
0.0293
GLU 285
0.0423
GLU 286
0.0413
GLU 287
0.0391
ASN 288
0.0540
LEU 289
0.0605
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.