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 = 0.2230
VAL 97
0.0673
PRO 98
0.0783
SER 99
0.1074
GLN 100
0.0856
LYS 101
0.1912
THR 102
0.0944
TYR 103
0.0947
GLN 104
0.0228
GLY 105
0.0270
SER 106
0.0520
SER 106
0.0516
TYR 107
0.0286
GLY 108
0.0283
PHE 109
0.0350
ARG 110
0.0245
LEU 111
0.0687
GLY 112
0.0280
PHE 113
0.0837
LEU 114
0.0532
HIS 115
0.0448
SER 116
0.0519
VAL 122
0.0557
THR 123
0.0485
CYS 124
0.0356
THR 125
0.0157
THR 125
0.0160
TYR 126
0.0431
SER 127
0.0503
PRO 128
0.1048
ALA 129
0.0219
LEU 130
0.0198
ASN 131
0.0544
ASN 131
0.0547
LYS 132
0.0339
MET 133
0.0278
PHE 134
0.0339
CYS 135
0.0282
GLN 136
0.0345
LEU 137
0.0313
ALA 138
0.0403
LYS 139
0.0492
LYS 139
0.0492
THR 140
0.0507
CYS 141
0.0456
CYS 141
0.0460
PRO 142
0.0561
VAL 143
0.0836
GLN 144
0.0749
LEU 145
0.0109
TRP 146
0.0223
VAL 147
0.0495
ASP 148
0.0321
SER 149
0.0749
THR 150
0.0968
PRO 151
0.0753
PRO 152
0.0556
PRO 152
0.0664
PRO 153
0.1940
PRO 153
0.1214
GLY 154
0.0981
GLY 154
0.1064
THR 155
0.0581
ARG 156
0.0760
VAL 157
0.0769
ARG 158
0.0345
ALA 159
0.0648
MET 160
0.0845
ALA 161
0.0433
ILE 162
0.0627
TYR 163
0.0269
LYS 164
0.0241
GLN 165
0.0922
SER 166
0.1055
GLN 167
0.0552
GLN 167
0.0550
HIS 168
0.0051
MET 169
0.0366
THR 170
0.0554
GLU 171
0.0474
VAL 172
0.0578
VAL 173
0.0515
ARG 174
0.0639
ARG 175
0.0282
ARG 175
0.0282
CYS 176
0.0366
PRO 177
0.0570
HIS 178
0.0565
HIS 179
0.0319
GLU 180
0.0843
ARG 181
0.0623
CYS 182
0.0366
CYS 182
0.0372
GLY 187
0.0691
LEU 188
0.0653
ALA 189
0.0514
PRO 190
0.0560
PRO 191
0.0482
GLN 192
0.0305
HIS 193
0.0315
LEU 194
0.0247
ILE 195
0.0541
ARG 196
0.0389
VAL 197
0.0331
GLU 198
0.0146
GLY 199
0.0287
ASN 200
0.0417
LEU 201
0.0471
ARG 202
0.0654
VAL 203
0.0848
GLU 204
0.1827
TYR 205
0.1059
LEU 206
0.0963
ASP 207
0.0650
ASP 208
0.0852
ARG 209
0.0700
ASN 210
0.0337
THR 211
0.0909
PHE 212
0.0837
ARG 213
0.1572
HIS 214
0.0356
SER 215
0.0757
SER 215
0.0754
VAL 216
0.0938
VAL 217
0.0942
VAL 218
0.0336
PRO 219
0.1497
TYR 220
0.1994
GLU 221
0.0663
PRO 222
0.0825
PRO 223
0.0484
GLU 224
0.0692
VAL 225
0.0475
GLY 226
0.0704
SER 227
0.1978
ASP 228
0.1212
CYS 229
0.0556
THR 230
0.0419
THR 231
0.0573
ILE 232
0.0270
HIS 233
0.0336
TYR 234
0.0478
ASN 235
0.0473
TYR 236
0.0556
MET 237
0.0493
CYS 238
0.0399
CYS 238
0.0399
ASN 239
0.0449
SER 240
0.0720
SER 241
0.0681
CYS 242
0.0500
MET 243
0.0520
GLY 244
0.0376
GLY 245
0.0364
MET 246
0.0432
ASN 247
0.0470
ARG 248
0.0620
ARG 249
0.0913
PRO 250
0.0484
ILE 251
0.0488
LEU 252
0.0431
LEU 252
0.0431
THR 253
0.0431
ILE 254
0.0474
ILE 254
0.0474
ILE 255
0.1002
THR 256
0.1148
THR 256
0.1164
LEU 257
0.0160
GLU 258
0.0686
GLU 258
0.0684
ASP 259
0.0462
SER 260
0.2230
SER 261
0.1649
GLY 262
0.1084
ASN 263
0.0975
LEU 264
0.1056
LEU 265
0.0390
GLY 266
0.0207
ARG 267
0.0096
ASN 268
0.0571
SER 269
0.0408
PHE 270
0.0405
GLU 271
0.0549
GLU 271
0.0549
VAL 272
0.0647
ARG 273
0.0370
VAL 274
0.0370
CYS 275
0.0396
ALA 276
0.1048
CYS 277
0.0408
PRO 278
0.0244
GLY 279
0.0300
ARG 280
0.0549
ASP 281
0.0134
ARG 282
0.0441
ARG 283
0.0868
THR 284
0.0418
GLU 285
0.0500
GLU 286
0.0447
GLU 287
0.0230
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 8th, 2025.