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 = 0.5519
SER 96
0.1207
VAL 97
0.0762
PRO 98
0.0760
SER 99
0.0466
GLN 100
0.0327
LYS 101
0.0291
THR 102
0.0339
TYR 103
0.0713
GLN 104
0.0823
GLY 105
0.0975
SER 106
0.1154
TYR 107
0.0903
GLY 108
0.0933
PHE 109
0.0652
ARG 110
0.0602
LEU 111
0.0492
GLY 112
0.0562
PHE 113
0.0573
LEU 114
0.0537
HIS 115
0.0436
SER 116
0.0300
GLY 117
0.0129
THR 118
0.0169
ALA 119
0.0357
LYS 120
0.0458
SER 121
0.0489
VAL 122
0.0330
THR 123
0.0190
CYS 124
0.0163
THR 125
0.0141
TYR 126
0.0234
SER 127
0.0390
PRO 128
0.0498
ALA 129
0.0732
LEU 130
0.0672
ASN 131
0.0509
LYS 132
0.0247
MET 133
0.0192
PHE 134
0.0125
CYS 135
0.0047
GLN 136
0.0067
LEU 137
0.0079
ALA 138
0.0088
LYS 139
0.0119
THR 140
0.0196
CYS 141
0.0196
PRO 142
0.0332
VAL 143
0.0308
GLN 144
0.0407
LEU 145
0.0265
TRP 146
0.0543
VAL 147
0.0659
ASP 148
0.0900
SER 149
0.0850
THR 150
0.0591
PRO 151
0.0648
PRO 152
0.0778
PRO 153
0.0688
GLY 154
0.0795
THR 155
0.0535
ARG 156
0.0475
VAL 157
0.0270
ARG 158
0.0539
ALA 159
0.0243
MET 160
0.0139
ALA 161
0.0107
ILE 162
0.0140
TYR 163
0.0145
LYS 164
0.0221
GLN 165
0.0422
SER 166
0.0945
GLN 167
0.1098
HIS 168
0.0522
MET 169
0.0420
THR 170
0.0184
GLU 171
0.0226
VAL 172
0.0317
VAL 173
0.0205
ARG 174
0.0158
ARG 175
0.0128
CYS 176
0.0155
PRO 177
0.0285
HIS 178
0.0293
HIS 179
0.0194
GLU 180
0.0210
ARG 181
0.0343
CYS 182
0.0334
SER 183
0.0285
ASP 184
0.0171
SER 185
0.0081
ASP 186
0.0178
GLY 187
0.0147
LEU 188
0.0194
ALA 189
0.0147
PRO 190
0.0163
PRO 191
0.0146
GLN 192
0.0209
HIS 193
0.0121
LEU 194
0.0070
ILE 195
0.0111
ARG 196
0.0160
VAL 197
0.0229
GLU 198
0.0217
GLY 199
0.0392
ASN 200
0.0404
LEU 201
0.0432
ARG 202
0.0427
VAL 203
0.0333
GLU 204
0.0297
TYR 205
0.0194
LEU 206
0.0303
ASP 207
0.0624
ASP 208
0.1906
ARG 209
0.3760
ASN 210
0.5519
THR 211
0.1436
PHE 212
0.1905
ARG 213
0.0536
HIS 214
0.0215
SER 215
0.0303
VAL 216
0.0206
VAL 217
0.0415
VAL 218
0.0420
PRO 219
0.0527
TYR 220
0.0226
GLU 221
0.0178
PRO 222
0.0092
PRO 223
0.0247
GLU 224
0.0647
VAL 225
0.0817
GLY 226
0.0864
SER 227
0.0571
ASP 228
0.0594
CYS 229
0.0447
THR 230
0.0300
THR 231
0.0359
ILE 232
0.0227
HIS 233
0.0201
TYR 234
0.0124
ASN 235
0.0114
TYR 236
0.0046
MET 237
0.0029
CYS 238
0.0069
ASN 239
0.0081
SER 240
0.0103
SER 241
0.0167
CYS 242
0.0125
MET 243
0.0125
GLY 244
0.0143
GLY 245
0.0107
MET 246
0.0054
ASN 247
0.0084
ARG 248
0.0153
ARG 249
0.0209
PRO 250
0.0129
ILE 251
0.0086
LEU 252
0.0123
THR 253
0.0164
ILE 254
0.0164
ILE 255
0.0136
THR 256
0.0258
LEU 257
0.0358
GLU 258
0.0586
ASP 259
0.0888
SER 260
0.1111
SER 261
0.1731
GLY 262
0.1203
ASN 263
0.1251
LEU 264
0.0897
LEU 265
0.0811
GLY 266
0.0634
ARG 267
0.0380
ASN 268
0.0238
SER 269
0.0153
PHE 270
0.0182
GLU 271
0.0118
VAL 272
0.0054
ARG 273
0.0113
VAL 274
0.0074
CYS 275
0.0113
ALA 276
0.0184
CYS 277
0.0330
PRO 278
0.0170
GLY 279
0.0225
ARG 280
0.0430
ASP 281
0.0388
ARG 282
0.0286
ARG 283
0.0431
THR 284
0.0714
GLU 285
0.0715
GLU 286
0.0629
GLU 287
0.0878
ASN 288
0.1371
LEU 289
0.0980
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.