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 = 0.2235
HIS 88
0.0794
HIS 89
0.0955
HIS 90
0.1117
HIS 91
0.1084
HIS 92
0.1024
HIS 93
0.0819
SER 94
0.0584
SER 95
0.0921
SER 96
0.0932
VAL 97
0.1039
PRO 98
0.1209
SER 99
0.1129
GLN 100
0.1375
LYS 101
0.1035
THR 102
0.0567
TYR 103
0.0419
GLN 104
0.0587
GLY 105
0.0561
SER 106
0.0630
TYR 107
0.0796
GLY 108
0.0779
PHE 109
0.0879
ARG 110
0.0802
LEU 111
0.0614
GLY 112
0.0565
PHE 113
0.0654
LEU 114
0.2235
HIS 115
0.1552
SER 116
0.1168
GLY 117
0.0856
THR 118
0.0473
ALA 119
0.0541
LYS 120
0.0646
SER 121
0.0689
VAL 122
0.0542
THR 123
0.0803
CYS 124
0.0655
THR 125
0.0656
TYR 126
0.0659
SER 127
0.0730
PRO 128
0.1264
ALA 129
0.1409
LEU 130
0.1017
ASN 131
0.0868
LYS 132
0.0390
MET 133
0.0394
PHE 134
0.0302
CYS 135
0.0397
GLN 136
0.0556
LEU 137
0.0343
ALA 138
0.0183
LYS 139
0.0336
THR 140
0.0463
CYS 141
0.0432
PRO 142
0.0444
VAL 143
0.0412
GLN 144
0.0479
LEU 145
0.0502
TRP 146
0.0860
VAL 147
0.1045
ASP 148
0.0573
SER 149
0.0750
THR 150
0.1278
PRO 151
0.0861
PRO 152
0.1497
PRO 153
0.1769
GLY 154
0.0341
THR 155
0.0212
ARG 156
0.0257
VAL 157
0.0550
ARG 158
0.0615
ALA 159
0.0580
MET 160
0.0522
ALA 161
0.0387
ILE 162
0.0253
TYR 163
0.0100
LYS 164
0.0198
GLN 165
0.0560
SER 166
0.0845
GLN 167
0.0730
HIS 168
0.0406
MET 169
0.0650
THR 170
0.0714
GLU 171
0.0543
VAL 172
0.0399
VAL 173
0.0181
ARG 174
0.0337
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
0.0859
SER 185
0.0552
ASP 186
0.0663
GLY 187
0.0514
LEU 188
0.0466
ALA 189
0.0491
PRO 190
0.0567
PRO 191
0.0582
GLN 192
0.0542
HIS 193
0.0503
LEU 194
0.0290
ILE 195
0.0237
ARG 196
0.0145
VAL 197
0.0148
GLU 198
0.0150
GLY 199
0.0374
ASN 200
0.0243
LEU 201
0.0602
ARG 202
0.0735
VAL 203
0.0488
GLU 204
0.0397
TYR 205
0.0561
LEU 206
0.0611
ASP 207
0.0436
ASP 208
0.0539
ARG 209
0.0505
ASN 210
0.0770
THR 211
0.0677
PHE 212
0.0337
ARG 213
0.0579
HIS 214
0.0536
SER 215
0.0351
VAL 216
0.0337
VAL 217
0.0283
VAL 218
0.0516
PRO 219
0.0573
TYR 220
0.0662
GLU 221
0.0947
PRO 222
0.1291
PRO 223
0.1034
GLU 224
0.0803
VAL 225
0.0595
GLY 226
0.0724
SER 227
0.0468
ASP 228
0.1128
CYS 229
0.0699
THR 230
0.0513
THR 231
0.0199
ILE 232
0.0279
HIS 233
0.0212
TYR 234
0.0134
ASN 235
0.0154
TYR 236
0.0213
MET 237
0.0226
CYS 238
0.0207
ASN 239
0.0256
ASN 239
0.0254
SER 240
0.0333
SER 240
0.0364
SER 241
0.0248
SER 241
0.0352
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
0.0615
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
0.0759
THR 256
0.0823
LEU 257
0.0607
GLU 258
0.0483
ASP 259
0.0397
SER 260
0.0437
SER 261
0.0875
GLY 262
0.0849
ASN 263
0.0897
LEU 264
0.0799
LEU 265
0.0584
GLY 266
0.0778
ARG 267
0.0588
ASN 268
0.0395
SER 269
0.0256
PHE 270
0.0341
GLU 271
0.0236
VAL 272
0.0353
ARG 273
0.0470
VAL 274
0.0304
CYS 275
0.0345
ALA 276
0.0632
CYS 277
0.0437
PRO 278
0.0384
GLY 279
0.0428
ARG 280
0.0469
ASP 281
0.0464
TRP 282
0.0505
ARG 283
0.0460
THR 284
0.0216
GLU 285
0.0451
GLU 286
0.0504
GLU 287
0.0236
ASN 288
0.0660
LEU 289
0.0963
ARG 290
0.0710
LYS 291
0.1144
LYS 292
0.1544
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.