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 = 0.4033
HIS 88
0.0179
HIS 89
0.0301
HIS 90
0.0178
HIS 91
0.0154
HIS 92
0.0182
HIS 93
0.0167
SER 94
0.0140
SER 95
0.0182
SER 96
0.0253
VAL 97
0.0280
PRO 98
0.0317
SER 99
0.0244
GLN 100
0.0258
LYS 101
0.0426
THR 102
0.0636
TYR 103
0.0931
GLN 104
0.0970
GLY 105
0.1040
SER 106
0.1116
TYR 107
0.0844
GLY 108
0.0948
PHE 109
0.0707
ARG 110
0.0736
LEU 111
0.0686
GLY 112
0.0860
PHE 113
0.0821
LEU 114
0.0815
HIS 115
0.0654
SER 116
0.0285
GLY 117
0.0255
THR 118
0.0447
ALA 119
0.0788
LYS 120
0.0961
SER 121
0.0995
VAL 122
0.0680
THR 123
0.0442
CYS 124
0.0341
THR 125
0.0248
TYR 126
0.0357
SER 127
0.0521
PRO 128
0.0820
ALA 129
0.1319
LEU 130
0.1092
ASN 131
0.0721
LYS 132
0.0356
MET 133
0.0267
PHE 134
0.0135
CYS 135
0.0191
GLN 136
0.0228
LEU 137
0.0224
ALA 138
0.0207
LYS 139
0.0286
THR 140
0.0324
CYS 141
0.0394
PRO 142
0.0533
VAL 143
0.0526
GLN 144
0.0630
LEU 145
0.0434
TRP 146
0.0574
VAL 147
0.0603
ASP 148
0.0776
SER 149
0.0626
THR 150
0.0376
PRO 151
0.0534
PRO 152
0.0742
PRO 153
0.0732
GLY 154
0.0761
THR 155
0.0523
ARG 156
0.0412
VAL 157
0.0193
ARG 158
0.0192
ALA 159
0.0143
MET 160
0.0135
ALA 161
0.0192
ILE 162
0.0211
TYR 163
0.0273
LYS 164
0.0271
GLN 165
0.0366
SER 166
0.0468
GLN 167
0.0517
HIS 168
0.0347
MET 169
0.0331
THR 170
0.0256
GLU 171
0.0236
VAL 172
0.0171
VAL 173
0.0189
ARG 174
0.0177
ARG 175
0.0198
CYS 176
0.0263
PRO 177
0.0302
HIS 178
0.0301
HIS 179
0.0240
GLU 180
0.0222
ARG 181
0.0274
CYS 182
0.0285
SER 183
0.0262
ASP 184
0.0261
SER 185
0.0210
ASP 186
0.0315
GLY 187
0.0284
LEU 188
0.0199
ALA 189
0.0115
PRO 190
0.0091
PRO 191
0.0141
GLN 192
0.0138
HIS 193
0.0097
LEU 194
0.0146
ILE 195
0.0136
ARG 196
0.0103
VAL 197
0.0089
GLU 198
0.0176
GLY 199
0.0317
ASN 200
0.0233
LEU 201
0.0306
ARG 202
0.0287
VAL 203
0.0176
GLU 204
0.0155
TYR 205
0.0065
LEU 206
0.0066
ASP 207
0.0059
ASP 208
0.0103
ARG 209
0.0170
ASN 210
0.0204
THR 211
0.0143
PHE 212
0.0043
ARG 213
0.0091
HIS 214
0.0090
SER 215
0.0108
VAL 216
0.0079
VAL 217
0.0171
VAL 218
0.0226
PRO 219
0.0476
TYR 220
0.0248
GLU 221
0.0305
PRO 222
0.0294
PRO 223
0.0460
GLU 224
0.0967
VAL 225
0.1626
GLY 226
0.2192
SER 227
0.1043
ASP 228
0.0671
CYS 229
0.0619
THR 230
0.0525
THR 231
0.0513
ILE 232
0.0237
HIS 233
0.0388
TYR 234
0.0261
ASN 235
0.0250
TYR 236
0.0197
MET 237
0.0181
CYS 238
0.0187
ASN 239
0.0197
ASN 239
0.0201
SER 240
0.0242
SER 240
0.0234
SER 241
0.0268
SER 241
0.0276
CYS 242
0.0276
CYS 242
0.0281
MET 243
0.0338
MET 243
0.0340
GLY 244
0.0337
GLY 244
0.0339
GLY 245
0.0278
GLY 245
0.0278
MET 246
0.0273
MET 246
0.0271
ASN 247
0.0326
ARG 248
0.0317
ARG 249
0.0318
PRO 250
0.0280
ILE 251
0.0220
LEU 252
0.0212
THR 253
0.0239
ILE 254
0.0189
ILE 255
0.0278
THR 256
0.0340
LEU 257
0.0408
GLU 258
0.0583
ASP 259
0.0768
SER 260
0.0951
SER 261
0.1298
GLY 262
0.1082
ASN 263
0.1118
LEU 264
0.0905
LEU 265
0.0805
GLY 266
0.0705
ARG 267
0.0574
ASN 268
0.0486
SER 269
0.0264
PHE 270
0.0339
GLU 271
0.0183
VAL 272
0.0171
ARG 273
0.0195
VAL 274
0.0167
CYS 275
0.0164
ALA 276
0.0364
CYS 277
0.0694
PRO 278
0.0384
GLY 279
0.0548
ARG 280
0.0889
ASP 281
0.0772
ARG 282
0.0517
ARG 283
0.0768
THR 284
0.1283
GLU 285
0.1116
GLU 286
0.1002
GLU 287
0.1528
ASN 288
0.2215
LEU 289
0.1981
ARG 290
0.1945
LYS 291
0.3174
LYS 292
0.4033
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.