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 = 0.4250
SER 94
0.0683
SER 95
0.1394
SER 96
0.2501
VAL 97
0.0791
PRO 98
0.1065
SER 99
0.2678
GLN 100
0.0538
LYS 101
0.0503
THR 102
0.0463
TYR 103
0.0511
GLN 104
0.0485
GLY 105
0.0614
SER 106
0.0702
TYR 107
0.0588
GLY 108
0.0518
PHE 109
0.0329
ARG 110
0.0265
LEU 111
0.0217
GLY 112
0.0226
PHE 113
0.0222
LEU 114
0.0215
HIS 115
0.0204
SER 116
0.0176
GLY 117
0.0156
THR 118
0.0115
ALA 119
0.0167
LYS 120
0.0172
SER 121
0.0224
VAL 122
0.0155
VAL 122
0.0155
THR 123
0.0131
CYS 124
0.0091
THR 125
0.0103
TYR 126
0.0148
SER 127
0.0184
PRO 128
0.0254
ALA 129
0.0268
LEU 130
0.0255
ASN 131
0.0256
LYS 132
0.0194
MET 133
0.0146
MET 133
0.0146
PHE 134
0.0101
CYS 135
0.0073
GLN 136
0.0113
LEU 137
0.0145
ALA 138
0.0189
LYS 139
0.0157
THR 140
0.0118
CYS 141
0.0036
PRO 142
0.0068
VAL 143
0.0124
GLN 144
0.0185
LEU 145
0.0222
TRP 146
0.0306
VAL 147
0.0445
ASP 148
0.0599
SER 149
0.0687
THR 150
0.0776
PRO 151
0.0826
PRO 152
0.0722
PRO 153
0.0498
GLY 154
0.0572
THR 155
0.0444
ARG 156
0.0422
VAL 157
0.0422
ARG 158
0.0565
ALA 159
0.0490
MET 160
0.0443
ALA 161
0.0307
ILE 162
0.0265
TYR 163
0.0184
LYS 164
0.0192
GLN 165
0.0211
SER 166
0.0289
GLN 167
0.0385
HIS 168
0.0286
MET 169
0.0175
THR 170
0.0500
GLU 171
0.0309
VAL 172
0.0189
VAL 173
0.0166
ARG 174
0.0133
ARG 175
0.0186
CYS 176
0.0241
PRO 177
0.0473
HIS 178
0.0252
HIS 179
0.0252
GLU 180
0.0512
ARG 181
0.0710
CYS 182
0.0629
SER 183
0.1404
ASP 184
0.1103
SER 185
0.0405
ASP 186
0.0536
GLY 187
0.0698
LEU 188
0.0732
ALA 189
0.0431
PRO 190
0.0338
PRO 191
0.0366
GLN 192
0.0081
HIS 193
0.0071
LEU 194
0.0198
ILE 195
0.0303
ARG 196
0.0306
VAL 197
0.0228
GLU 198
0.0238
GLY 199
0.0186
ASN 200
0.0400
LEU 201
0.0466
ARG 202
0.0341
VAL 203
0.0290
GLU 204
0.0044
TYR 205
0.0415
LEU 206
0.1033
ASP 207
0.1760
ASP 208
0.2334
ARG 209
0.3784
ASN 210
0.4250
THR 211
0.2621
PHE 212
0.2058
ARG 213
0.0758
HIS 214
0.0148
SER 215
0.0309
VAL 216
0.0264
VAL 217
0.0430
VAL 218
0.0399
PRO 219
0.0424
TYR 220
0.0303
GLU 221
0.0239
PRO 222
0.0120
PRO 223
0.0146
GLU 224
0.0366
VAL 225
0.0580
GLY 226
0.0548
SER 227
0.0380
ASP 228
0.0350
CYS 229
0.0233
THR 230
0.0108
THR 231
0.0095
ILE 232
0.0043
HIS 233
0.0084
TYR 234
0.0136
ASN 235
0.0174
TYR 236
0.0156
MET 237
0.0185
CYS 238
0.0147
ASN 239
0.0132
SER 240
0.0139
SER 241
0.0171
CYS 242
0.0200
MET 243
0.0211
GLY 244
0.0307
GLY 245
0.0315
MET 246
0.0270
ARG 248
0.0400
SER 249
0.0288
PRO 250
0.0247
ILE 251
0.0190
LEU 252
0.0187
THR 253
0.0229
ILE 254
0.0256
ILE 255
0.0311
THR 256
0.0350
LEU 257
0.0294
GLU 258
0.0532
ASP 259
0.0720
SER 260
0.0888
SER 261
0.1311
GLY 262
0.1141
ASN 263
0.1073
LEU 264
0.0757
LEU 265
0.0612
GLY 266
0.0447
ARG 267
0.0329
ASN 268
0.0213
SER 269
0.0203
PHE 270
0.0193
GLU 271
0.0190
VAL 272
0.0191
ARG 273
0.0145
VAL 274
0.0102
CYS 275
0.0118
ALA 276
0.0137
CYS 277
0.0130
CYS 277
0.0130
PRO 278
0.0091
GLY 279
0.0091
ARG 280
0.0115
ASP 281
0.0131
ARG 282
0.0117
ARG 283
0.0111
THR 284
0.0175
GLU 285
0.0212
GLU 286
0.0209
GLU 287
0.0219
ASN 288
0.0294
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.