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 = 0.4158
SER 94
0.1142
SER 95
0.0527
SER 96
0.0373
VAL 97
0.0443
PRO 98
0.0379
SER 99
0.0364
GLN 100
0.0377
LYS 101
0.0456
THR 102
0.0521
TYR 103
0.0512
GLN 104
0.0647
GLY 105
0.0610
SER 106
0.0767
TYR 107
0.0818
GLY 108
0.0827
PHE 109
0.0670
ARG 110
0.0617
LEU 111
0.0422
GLY 112
0.0275
PHE 113
0.0450
LEU 114
0.0709
HIS 115
0.0716
SER 116
0.0713
GLY 117
0.0747
THR 118
0.0727
ALA 119
0.0781
LYS 120
0.0781
SER 121
0.0717
VAL 122
0.0624
VAL 122
0.0625
THR 123
0.0396
CYS 124
0.0377
THR 125
0.0490
TYR 126
0.0443
SER 127
0.0649
PRO 128
0.0561
ALA 129
0.0714
LEU 130
0.0675
ASN 131
0.0532
LYS 132
0.0408
MET 133
0.0315
MET 133
0.0312
PHE 134
0.0349
CYS 135
0.0249
GLN 136
0.0126
LEU 137
0.0069
ALA 138
0.0159
LYS 139
0.0210
THR 140
0.0364
CYS 141
0.0333
PRO 142
0.0395
VAL 143
0.0382
GLN 144
0.0409
LEU 145
0.0220
TRP 146
0.0504
VAL 147
0.0711
ASP 148
0.0980
SER 149
0.0930
THR 150
0.0846
PRO 151
0.0774
PRO 152
0.0879
PRO 153
0.0801
GLY 154
0.0611
THR 155
0.0530
ARG 156
0.0614
VAL 157
0.0332
ARG 158
0.0187
ALA 159
0.0156
MET 160
0.0129
ALA 161
0.0149
ILE 162
0.0168
TYR 163
0.0242
LYS 164
0.0303
GLN 165
0.0487
SER 166
0.0550
GLN 167
0.0502
HIS 168
0.0317
MET 169
0.0389
THR 170
0.0426
GLU 171
0.0282
VAL 172
0.0253
VAL 173
0.0148
ARG 174
0.0138
ARG 175
0.0224
CYS 176
0.0340
PRO 177
0.0498
HIS 178
0.0578
HIS 179
0.0401
GLU 180
0.0392
ARG 181
0.0625
CYS 182
0.0596
SER 183
0.0690
ASP 184
0.0172
SER 185
0.0739
ASP 186
0.0720
GLY 187
0.0967
LEU 188
0.0457
ALA 189
0.0335
PRO 190
0.0399
PRO 191
0.0376
GLN 192
0.0300
HIS 193
0.0170
LEU 194
0.0105
ILE 195
0.0146
ARG 196
0.0268
VAL 197
0.0303
GLU 198
0.0476
GLY 199
0.0653
ASN 200
0.0467
LEU 201
0.0469
ARG 202
0.0160
VAL 203
0.0114
GLU 204
0.0091
TYR 205
0.0044
LEU 206
0.0113
ASP 207
0.0190
ASP 208
0.0277
ARG 209
0.0534
ASN 210
0.0944
THR 211
0.0411
PHE 212
0.0319
ARG 213
0.0233
HIS 214
0.0129
SER 215
0.0088
VAL 216
0.0069
VAL 217
0.0139
VAL 218
0.0142
PRO 219
0.0446
TYR 220
0.0331
GLU 221
0.0452
PRO 222
0.0609
PRO 223
0.0546
GLU 224
0.3210
VAL 225
0.4158
GLY 226
0.3666
SER 227
0.1088
ASP 228
0.0547
CYS 229
0.0477
THR 230
0.0330
THR 231
0.0095
ILE 232
0.0510
HIS 233
0.0413
TYR 234
0.0338
ASN 235
0.0184
TYR 236
0.0045
MET 237
0.0153
CYS 238
0.0262
ASN 239
0.0257
SER 240
0.0304
SER 241
0.0488
CYS 242
0.0403
MET 243
0.0273
GLY 244
0.0272
GLY 245
0.0243
MET 246
0.0349
ARG 248
0.0529
ARG 249
0.0437
PRO 250
0.0286
ILE 251
0.0132
LEU 252
0.0139
THR 253
0.0195
ILE 254
0.0200
ILE 255
0.0217
THR 256
0.0243
LEU 257
0.0417
GLU 258
0.0447
ASP 259
0.0417
SER 260
0.0518
SER 261
0.1566
GLY 262
0.1173
ASN 263
0.0988
LEU 264
0.0386
LEU 265
0.0400
GLY 266
0.0414
ARG 267
0.0339
ASN 268
0.0385
SER 269
0.0362
PHE 270
0.0208
GLU 271
0.0038
VAL 272
0.0078
ARG 273
0.0231
VAL 274
0.0182
CYS 275
0.0276
ALA 276
0.0306
CYS 277
0.0521
CYS 277
0.0524
PRO 278
0.0477
GLY 279
0.0632
ARG 280
0.0755
ASP 281
0.0642
ARG 282
0.0694
ARG 283
0.0725
THR 284
0.0726
GLU 285
0.0918
GLU 286
0.0715
GLU 287
0.1590
ASN 288
0.2559
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.