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 = 0.2231
HIS 88
0.0794
HIS 89
0.0956
HIS 90
0.1118
HIS 91
0.1085
HIS 92
0.1024
HIS 93
0.0820
SER 94
0.0584
SER 95
0.0918
SER 96
0.0929
VAL 97
0.1038
PRO 98
0.1206
SER 99
0.1126
GLN 100
0.1372
LYS 101
0.1033
THR 102
0.0566
TYR 103
0.0419
GLN 104
0.0586
GLY 105
0.0560
SER 106
0.0629
TYR 107
0.0795
GLY 108
0.0778
PHE 109
0.0879
ARG 110
0.0802
LEU 111
0.0613
GLY 112
0.0565
PHE 113
0.0652
LEU 114
0.2231
HIS 115
0.1553
SER 116
0.1168
GLY 117
0.0856
THR 118
0.0475
ALA 119
0.0543
LYS 120
0.0648
SER 121
0.0691
VAL 122
0.0543
THR 123
0.0803
CYS 124
0.0656
THR 125
0.0656
TYR 126
0.0660
SER 127
0.0732
PRO 128
0.1267
ALA 129
0.1413
LEU 130
0.1020
ASN 131
0.0870
LYS 132
0.0391
MET 133
0.0394
PHE 134
0.0302
CYS 135
0.0397
GLN 136
0.0555
LEU 137
0.0343
ALA 138
0.0184
LYS 139
0.0335
THR 140
0.0462
CYS 141
0.0431
PRO 142
0.0443
VAL 143
0.0412
GLN 144
0.0480
LEU 145
0.0502
TRP 146
0.0859
VAL 147
0.1044
ASP 148
0.0572
SER 149
0.0748
THR 150
0.1275
PRO 151
0.0861
PRO 152
0.1497
PRO 153
0.1768
GLY 154
0.0340
THR 155
0.0213
ARG 156
0.0258
VAL 157
0.0551
ARG 158
0.0615
ALA 159
0.0580
MET 160
0.0522
ALA 161
0.0387
ILE 162
0.0252
TYR 163
0.0100
LYS 164
0.0199
GLN 165
0.0559
SER 166
0.0845
GLN 167
0.0730
HIS 168
0.0408
MET 169
0.0650
THR 170
0.0714
GLU 171
0.0544
VAL 172
0.0400
VAL 173
0.0181
ARG 174
0.0336
ARG 175
0.0449
CYS 176
0.0535
PRO 177
0.0768
HIS 178
0.0655
HIS 179
0.0492
GLU 180
0.0669
ARG 181
0.0935
CYS 182
0.0877
SER 183
0.1054
ASP 184
0.0860
SER 185
0.0549
ASP 186
0.0662
GLY 187
0.0517
LEU 188
0.0468
ALA 189
0.0490
PRO 190
0.0566
PRO 191
0.0581
GLN 192
0.0541
HIS 193
0.0503
LEU 194
0.0292
ILE 195
0.0239
ARG 196
0.0147
VAL 197
0.0148
GLU 198
0.0148
GLY 199
0.0373
ASN 200
0.0241
LEU 201
0.0604
ARG 202
0.0735
VAL 203
0.0488
GLU 204
0.0396
TYR 205
0.0560
LEU 206
0.0610
ASP 207
0.0435
ASP 208
0.0539
ARG 209
0.0505
ASN 210
0.0769
THR 211
0.0677
PHE 212
0.0338
ARG 213
0.0579
HIS 214
0.0535
SER 215
0.0351
VAL 216
0.0337
VAL 217
0.0284
VAL 218
0.0517
PRO 219
0.0573
TYR 220
0.0663
GLU 221
0.0947
PRO 222
0.1291
PRO 223
0.1035
GLU 224
0.0805
VAL 225
0.0597
GLY 226
0.0725
SER 227
0.0472
ASP 228
0.1129
CYS 229
0.0700
THR 230
0.0515
THR 231
0.0200
ILE 232
0.0282
HIS 233
0.0212
TYR 234
0.0134
ASN 235
0.0155
CYS 236
0.0214
MET 237
0.0228
CYS 238
0.0207
ASN 239
0.0255
ASN 239
0.0254
SER 240
0.0332
SER 240
0.0364
SER 241
0.0247
SER 241
0.0351
CYS 242
0.0300
CYS 242
0.0340
MET 243
0.0450
MET 243
0.0484
GLY 244
0.0632
GLY 244
0.0672
GLY 245
0.0629
GLY 245
0.0604
MET 246
0.0614
MET 246
0.0610
ASN 247
0.0554
ARG 248
0.0525
ARG 249
0.0669
PRO 250
0.0324
ILE 251
0.0055
LEU 252
0.0208
THR 253
0.0478
ILE 254
0.0748
ILE 255
0.0760
THR 256
0.0823
LEU 257
0.0608
GLU 258
0.0483
ASP 259
0.0396
SER 260
0.0436
SER 261
0.0874
GLY 262
0.0849
ASN 263
0.0897
LEU 264
0.0799
LEU 265
0.0585
GLY 266
0.0778
ARG 267
0.0589
ASN 268
0.0396
SER 269
0.0257
PHE 270
0.0342
GLU 271
0.0236
VAL 272
0.0354
ARG 273
0.0470
VAL 274
0.0304
CYS 275
0.0344
ALA 276
0.0632
CYS 277
0.0438
PRO 278
0.0384
GLY 279
0.0429
ARG 280
0.0471
ASP 281
0.0466
ARG 282
0.0507
ARG 283
0.0462
THR 284
0.0217
GLU 285
0.0453
GLU 286
0.0505
GLU 287
0.0236
ASN 288
0.0661
LEU 289
0.0965
ARG 290
0.0711
LYS 291
0.1145
LYS 292
0.1546
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.