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 = 0.3178
SER 94
0.2700
SER 95
0.2134
SER 96
0.1316
VAL 97
0.1259
PRO 98
0.1313
SER 99
0.1199
GLN 100
0.0606
LYS 101
0.0582
THR 102
0.0366
TYR 103
0.0589
GLN 104
0.0699
GLY 105
0.0856
SER 106
0.1128
TYR 107
0.0913
GLY 108
0.0855
PHE 109
0.0562
ARG 110
0.0498
LEU 111
0.0356
GLY 112
0.0322
PHE 113
0.0383
LEU 114
0.0443
HIS 115
0.0383
SER 116
0.0365
GLY 117
0.0373
THR 118
0.0337
ALA 119
0.0346
LYS 120
0.0274
SER 121
0.0280
VAL 122
0.0275
THR 123
0.0205
CYS 124
0.0206
THR 125
0.0253
TYR 126
0.0260
SER 127
0.0302
PRO 128
0.0317
ALA 129
0.0327
LEU 130
0.0304
ASN 131
0.0326
LYS 132
0.0252
MET 133
0.0194
PHE 134
0.0152
CYS 135
0.0096
GLN 136
0.0046
LEU 137
0.0113
ALA 138
0.0149
LYS 139
0.0164
THR 140
0.0227
CYS 141
0.0188
PRO 142
0.0255
VAL 143
0.0237
GLN 144
0.0210
LEU 145
0.0130
TRP 146
0.0300
VAL 147
0.0515
ASP 148
0.0855
SER 149
0.0937
THR 150
0.0820
PRO 151
0.0826
PRO 152
0.1028
PRO 153
0.0986
GLY 154
0.0969
THR 155
0.0656
ARG 156
0.0509
VAL 157
0.0368
ARG 158
0.0675
ALA 159
0.0338
MET 160
0.0210
ALA 161
0.0146
ILE 162
0.0281
TYR 163
0.0400
LYS 164
0.0416
GLN 165
0.0897
SER 166
0.2021
GLN 167
0.2338
HIS 168
0.1089
MET 169
0.1003
THR 170
0.0710
GLU 171
0.0300
VAL 172
0.0163
VAL 173
0.0120
ARG 174
0.0305
ARG 175
0.0299
CYS 176
0.0399
PRO 177
0.0537
HIS 178
0.0628
HIS 179
0.0509
GLU 180
0.0498
ARG 181
0.0696
CYS 182
0.0717
SER 183
0.0651
ASP 184
0.0473
SER 185
0.0467
ASP 186
0.0507
GLY 187
0.0536
LEU 188
0.0394
ALA 189
0.0270
PRO 190
0.0448
PRO 191
0.0448
GLN 192
0.0416
HIS 193
0.0262
LEU 194
0.0163
ILE 195
0.0136
ARG 196
0.0190
VAL 197
0.0261
GLU 198
0.0320
GLY 199
0.0393
ASN 200
0.0415
LEU 201
0.0466
ARG 202
0.0437
VAL 203
0.0330
GLU 204
0.0254
TYR 205
0.0234
LEU 206
0.0420
ASP 207
0.0814
ASP 208
0.1903
ARG 209
0.3178
ASN 210
0.3067
THR 211
0.1418
PHE 212
0.1359
ARG 213
0.0706
HIS 214
0.0342
SER 215
0.0327
VAL 216
0.0227
VAL 217
0.0474
VAL 218
0.0487
PRO 219
0.0576
TYR 220
0.0345
GLU 221
0.0333
PRO 222
0.0257
PRO 223
0.0094
GLU 224
0.0410
VAL 225
0.0704
GLY 226
0.0533
SER 227
0.0214
ASP 228
0.0202
CYS 229
0.0168
THR 230
0.0082
THR 231
0.0181
ILE 232
0.0281
HIS 233
0.0193
TYR 234
0.0153
ASN 235
0.0124
TYR 236
0.0085
MET 237
0.0214
CYS 238
0.0278
ASN 239
0.0277
SER 240
0.0283
SER 241
0.0460
CYS 242
0.0447
MET 243
0.0516
GLY 244
0.0441
GLY 245
0.0326
MET 246
0.0282
ASN 247
0.0405
ARG 248
0.0443
ARG 249
0.0440
PRO 250
0.0321
ILE 251
0.0162
LEU 252
0.0247
THR 253
0.0241
ILE 254
0.0201
ILE 255
0.0131
THR 256
0.0167
LEU 257
0.0345
GLU 258
0.0589
ASP 259
0.0982
SER 260
0.1217
SER 261
0.1886
GLY 262
0.1202
ASN 263
0.1239
LEU 264
0.0836
LEU 265
0.0766
GLY 266
0.0518
ARG 267
0.0262
ASN 268
0.0193
SER 269
0.0167
PHE 270
0.0112
GLU 271
0.0224
VAL 272
0.0114
ARG 273
0.0129
VAL 274
0.0110
CYS 275
0.0105
ALA 276
0.0010
CYS 277
0.0130
PRO 278
0.0167
GLY 279
0.0256
ARG 280
0.0270
ASP 281
0.0258
ARG 282
0.0293
ARG 283
0.0304
THR 284
0.0315
GLU 285
0.0323
GLU 286
0.0241
GLU 287
0.0121
ASN 288
0.0366
LEU 289
0.0263
ARG 290
0.0313
LYS 291
0.0663
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.