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 = 0.3381
HIS 88
0.0064
HIS 89
0.0113
HIS 90
0.0109
HIS 91
0.0262
HIS 92
0.0327
HIS 93
0.0255
SER 94
0.0254
SER 95
0.0367
SER 96
0.0639
VAL 97
0.0211
PRO 98
0.0837
SER 99
0.0876
GLN 100
0.1074
LYS 101
0.0762
THR 102
0.0364
TYR 103
0.0681
GLN 104
0.0707
GLY 105
0.0712
SER 106
0.0831
TYR 107
0.0983
GLY 108
0.0871
PHE 109
0.0875
ARG 110
0.0910
LEU 111
0.0970
GLY 112
0.0765
PHE 113
0.0419
LEU 114
0.0287
HIS 115
0.0311
SER 116
0.0312
GLY 117
0.0391
THR 118
0.0221
ALA 119
0.0216
LYS 120
0.0191
SER 121
0.0262
VAL 122
0.0239
THR 123
0.0372
CYS 124
0.0282
THR 125
0.0174
TYR 126
0.0188
SER 127
0.0257
PRO 128
0.0339
ALA 129
0.0469
LEU 130
0.0352
ASN 131
0.0271
LYS 132
0.0219
MET 133
0.0188
PHE 134
0.0228
CYS 135
0.0220
GLN 136
0.0352
LEU 137
0.0362
ALA 138
0.0445
LYS 139
0.0515
THR 140
0.0604
CYS 141
0.0577
PRO 142
0.0463
VAL 143
0.0490
GLN 144
0.0526
LEU 145
0.0829
TRP 146
0.1029
VAL 147
0.0767
ASP 148
0.0767
SER 149
0.0354
THR 150
0.0575
PRO 151
0.1825
PRO 152
0.2065
PRO 153
0.3381
GLY 154
0.0832
THR 155
0.0826
ARG 156
0.0458
VAL 157
0.0393
ARG 158
0.0452
ALA 159
0.0505
MET 160
0.0354
ALA 161
0.0287
ILE 162
0.0274
TYR 163
0.0184
LYS 164
0.0240
GLN 165
0.0179
SER 166
0.0145
GLN 167
0.0048
HIS 168
0.0054
MET 169
0.0156
THR 170
0.0186
GLU 171
0.0209
VAL 172
0.0344
VAL 173
0.0281
ARG 174
0.0420
ARG 175
0.0344
CYS 176
0.0381
PRO 177
0.0696
HIS 178
0.0777
HIS 179
0.0615
GLU 180
0.0771
ARG 181
0.1027
CYS 182
0.1095
SER 183
0.1204
ASP 184
0.0755
SER 185
0.1407
ASP 186
0.1460
GLY 187
0.0675
LEU 188
0.0709
ALA 189
0.0986
PRO 190
0.0916
PRO 191
0.0850
GLN 192
0.0704
HIS 193
0.0456
LEU 194
0.0330
ILE 195
0.0472
ARG 196
0.0450
VAL 197
0.0788
GLU 198
0.0937
GLY 199
0.1192
ASN 200
0.0923
LEU 201
0.0872
ARG 202
0.1121
VAL 203
0.0784
GLU 204
0.0927
TYR 205
0.0930
LEU 206
0.1097
ASP 207
0.0624
ASP 208
0.0172
ARG 209
0.0631
ASN 210
0.0901
THR 211
0.0405
PHE 212
0.0306
ARG 213
0.0384
HIS 214
0.0404
SER 215
0.0446
VAL 216
0.0591
VAL 217
0.1232
VAL 218
0.1257
PRO 219
0.0396
TYR 220
0.0695
GLU 221
0.0500
PRO 222
0.0595
PRO 223
0.0641
GLU 224
0.0740
VAL 225
0.1061
GLY 226
0.1215
SER 227
0.0829
ASP 228
0.1311
CYS 229
0.0666
THR 230
0.0479
THR 231
0.0349
ILE 232
0.0689
HIS 233
0.0753
TYR 234
0.0718
ASN 235
0.0507
TYR 236
0.0352
MET 237
0.0227
CYS 238
0.0090
ASN 239
0.0129
ASN 239
0.0130
SER 240
0.0125
SER 240
0.0114
SER 241
0.0206
SER 241
0.0138
CYS 242
0.0189
CYS 242
0.0176
MET 243
0.0407
MET 243
0.0324
GLY 244
0.0349
GLY 244
0.0384
GLY 245
0.0290
GLY 245
0.0273
MET 246
0.0157
MET 246
0.0153
ASN 247
0.0164
ARG 248
0.0135
ARG 249
0.0085
PRO 250
0.0186
ILE 251
0.0275
LEU 252
0.0309
THR 253
0.0318
ILE 254
0.0368
ILE 255
0.0392
THR 256
0.0739
LEU 257
0.0901
GLU 258
0.1038
ASP 259
0.0315
SER 260
0.0457
SER 261
0.1709
GLY 262
0.1715
ASN 263
0.1013
LEU 264
0.0900
LEU 265
0.0878
GLY 266
0.0917
ARG 267
0.0934
ASN 268
0.0557
SER 269
0.0297
PHE 270
0.0215
GLU 271
0.0254
VAL 272
0.0220
ARG 273
0.0184
VAL 274
0.0222
CYS 275
0.0276
ALA 276
0.0381
CYS 277
0.0264
PRO 278
0.0221
GLY 279
0.0213
ARG 280
0.0366
ASP 281
0.0434
ARG 282
0.0277
ARG 283
0.0400
THR 284
0.0684
GLU 285
0.0479
GLU 286
0.0050
GLU 287
0.0438
ASN 288
0.0506
LEU 289
0.0500
ARG 290
0.0577
LYS 291
0.0104
LYS 292
0.0840
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.