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 = 0.4274
SER 96
0.0353
VAL 97
0.0399
PRO 98
0.0173
SER 99
0.0383
GLN 100
0.0097
LYS 101
0.0027
THR 102
0.0104
TYR 103
0.0142
GLN 104
0.0199
GLY 105
0.0243
SER 106
0.0322
TYR 107
0.0306
GLY 108
0.0284
PHE 109
0.0177
ARG 110
0.0172
LEU 111
0.0169
GLY 112
0.0172
PHE 113
0.0314
LEU 114
0.0244
VAL 122
0.0335
THR 123
0.0276
CYS 124
0.0317
THR 125
0.0375
TYR 126
0.0357
SER 127
0.0339
PRO 128
0.0263
ALA 129
0.0357
LEU 130
0.0349
ASN 131
0.0244
LYS 132
0.0288
MET 133
0.0359
MET 133
0.0358
PHE 134
0.0465
CYS 135
0.0297
GLN 136
0.0224
LEU 137
0.0224
ALA 138
0.0139
LYS 139
0.0080
THR 140
0.0193
CYS 141
0.0212
CYS 141
0.0215
PRO 142
0.0237
VAL 143
0.0185
GLN 144
0.0131
LEU 145
0.0060
TRP 146
0.0166
VAL 147
0.0291
ASP 148
0.0403
SER 149
0.0465
THR 150
0.0528
PRO 151
0.0559
PRO 152
0.0528
PRO 153
0.0451
GLY 154
0.0366
THR 155
0.0256
ARG 156
0.0092
VAL 157
0.0091
ARG 158
0.0166
ALA 159
0.0194
MET 160
0.0218
ALA 161
0.0228
ILE 162
0.0166
TYR 163
0.0133
LYS 164
0.0150
GLN 165
0.0517
SER 166
0.0672
SER 166
0.0671
GLN 167
0.0739
HIS 168
0.0428
MET 169
0.0308
THR 170
0.0291
GLU 171
0.0406
VAL 172
0.0428
VAL 173
0.0411
ARG 174
0.0545
ARG 175
0.0416
CYS 176
0.0745
PRO 177
0.1011
HIS 178
0.1068
HIS 179
0.0729
GLU 180
0.0624
ARG 181
0.1035
SER 185
0.0312
ASP 186
0.0271
GLY 187
0.0291
LEU 188
0.0282
ALA 189
0.0272
PRO 190
0.0501
PRO 191
0.0508
GLN 192
0.0153
HIS 193
0.0210
LEU 194
0.0203
ILE 195
0.0136
ARG 196
0.0109
VAL 197
0.0086
GLU 198
0.0125
GLY 199
0.0185
ASN 200
0.0108
LEU 201
0.0110
ARG 202
0.0084
VAL 203
0.0076
GLU 204
0.0064
TYR 205
0.0228
LEU 206
0.0383
ASP 207
0.0198
ASP 208
0.0342
ARG 209
0.0431
ASN 210
0.0639
THR 211
0.0599
PHE 212
0.0373
ARG 213
0.0306
HIS 214
0.0159
SER 215
0.0153
VAL 216
0.0100
VAL 217
0.0157
VAL 218
0.0109
PRO 219
0.0072
TYR 220
0.0158
GLU 221
0.0164
PRO 222
0.0136
PRO 223
0.0101
GLU 224
0.0132
VAL 225
0.0180
GLY 226
0.0199
SER 227
0.0149
ASP 228
0.0057
CYS 229
0.0072
THR 230
0.0087
THR 231
0.0142
ILE 232
0.0160
HIS 233
0.0177
TYR 234
0.0124
ASN 235
0.0086
TYR 236
0.0095
MET 237
0.0147
CYS 238
0.0200
CYS 238
0.0201
ASN 239
0.0149
SER 240
0.0396
SER 241
0.0811
CYS 242
0.0211
MET 243
0.0867
GLY 244
0.1453
ALA 245
0.3199
MET 246
0.4274
ASN 247
0.3530
ARG 248
0.2241
ARG 249
0.1234
PRO 250
0.0147
ILE 251
0.0201
LEU 252
0.0162
THR 253
0.0196
ILE 254
0.0145
ILE 254
0.0146
ILE 255
0.0125
THR 256
0.0077
THR 256
0.0076
LEU 257
0.0068
GLU 258
0.0186
ASP 259
0.0345
SER 260
0.0424
SER 261
0.0579
GLY 262
0.0453
ASN 263
0.0442
LEU 264
0.0286
LEU 265
0.0256
GLY 266
0.0146
ARG 267
0.0048
ASN 268
0.0085
SER 269
0.0123
PHE 270
0.0184
GLU 271
0.0224
VAL 272
0.0276
VAL 272
0.0275
ARG 273
0.0256
VAL 274
0.0206
CYS 275
0.0233
ALA 276
0.0225
CYS 277
0.0268
CYS 277
0.0270
PRO 278
0.0230
GLY 279
0.0611
ARG 280
0.0954
ASP 281
0.0950
ARG 282
0.0944
ARG 283
0.1448
THR 284
0.1799
GLU 285
0.1919
GLU 286
0.1982
GLU 287
0.2518
ASN 288
0.2840
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.