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 = 0.3603
SER 94
0.0668
SER 95
0.0199
SER 96
0.0911
VAL 97
0.0257
PRO 98
0.0583
SER 99
0.1122
GLN 100
0.0420
LYS 101
0.0404
THR 102
0.0275
TYR 103
0.0144
GLN 104
0.0262
GLY 105
0.0268
SER 106
0.0449
TYR 107
0.0517
GLY 108
0.0524
PHE 109
0.0183
ARG 110
0.0241
LEU 111
0.0193
GLY 112
0.0110
PHE 113
0.0172
LEU 114
0.0134
HIS 115
0.0162
SER 116
0.0264
GLY 117
0.0364
THR 118
0.0405
ALA 119
0.0505
LYS 120
0.0537
SER 121
0.0507
VAL 122
0.0359
VAL 122
0.0360
THR 123
0.0263
CYS 124
0.0162
THR 125
0.0127
TYR 126
0.0127
SER 127
0.0227
PRO 128
0.0330
ALA 129
0.0396
LEU 130
0.0430
ASN 131
0.0286
LYS 132
0.0104
MET 133
0.0069
MET 133
0.0069
PHE 134
0.0078
CYS 135
0.0120
GLN 136
0.0207
LEU 137
0.0215
ALA 138
0.0247
LYS 139
0.0238
THR 140
0.0180
CYS 141
0.0166
PRO 142
0.0218
VAL 143
0.0216
GLN 144
0.0249
LEU 145
0.0106
TRP 146
0.0164
VAL 147
0.0706
ASP 148
0.1164
SER 149
0.1285
THR 150
0.1934
PRO 151
0.3019
PRO 152
0.1847
PRO 153
0.0720
GLY 154
0.0664
THR 155
0.0209
ARG 156
0.0533
VAL 157
0.0499
ARG 158
0.0387
ALA 159
0.0150
MET 160
0.0200
ALA 161
0.0162
ILE 162
0.0197
TYR 163
0.0214
LYS 164
0.0187
GLN 165
0.0229
SER 166
0.0278
GLN 167
0.0364
HIS 168
0.0301
MET 169
0.0259
THR 170
0.0173
GLU 171
0.0199
VAL 172
0.0219
VAL 173
0.0165
ARG 174
0.0152
ARG 175
0.0195
CYS 176
0.0228
PRO 177
0.0704
HIS 178
0.0219
HIS 179
0.0261
GLU 180
0.0665
ARG 181
0.1275
CYS 182
0.1229
SER 183
0.3603
ASP 184
0.2957
SER 185
0.0890
ASP 186
0.1077
GLY 187
0.1521
LEU 188
0.0995
ALA 189
0.0697
PRO 190
0.0771
PRO 191
0.0884
GLN 192
0.0326
HIS 193
0.0253
LEU 194
0.0210
ILE 195
0.0195
ARG 196
0.0172
VAL 197
0.0116
GLU 198
0.0133
GLY 199
0.0123
ASN 200
0.0196
LEU 201
0.0102
ARG 202
0.0149
VAL 203
0.0096
GLU 204
0.0514
TYR 205
0.0567
LEU 206
0.0155
ASP 207
0.0449
ASP 208
0.0719
ARG 209
0.1467
ASN 210
0.1870
THR 211
0.1186
PHE 212
0.0793
ARG 213
0.0094
HIS 214
0.0198
SER 215
0.0293
VAL 216
0.0186
VAL 217
0.0425
VAL 218
0.0476
PRO 219
0.0702
TYR 220
0.0474
GLU 221
0.0650
PRO 222
0.0775
PRO 223
0.0900
GLU 224
0.1353
VAL 225
0.2176
GLY 226
0.2150
SER 227
0.1438
ASP 228
0.1149
CYS 229
0.0498
THR 230
0.0379
THR 231
0.0162
ILE 232
0.0060
HIS 233
0.0113
TYR 234
0.0156
ASN 235
0.0189
TYR 236
0.0215
MET 237
0.0248
CYS 238
0.0277
ASN 239
0.0229
SER 240
0.0200
SER 241
0.0301
CYS 242
0.0310
MET 243
0.0302
GLY 244
0.0358
GLY 245
0.0265
MET 246
0.0246
ARG 248
0.0189
ARG 249
0.0174
PRO 250
0.0125
ILE 251
0.0152
LEU 252
0.0161
THR 253
0.0155
ILE 254
0.0187
ILE 255
0.0202
THR 256
0.0215
LEU 257
0.0095
GLU 258
0.0261
ASP 259
0.0514
SER 260
0.0849
SER 261
0.1385
GLY 262
0.1096
ASN 263
0.0866
LEU 264
0.0387
LEU 265
0.0317
GLY 266
0.0138
ARG 267
0.0086
ASN 268
0.0177
SER 269
0.0199
PHE 270
0.0165
GLU 271
0.0117
VAL 272
0.0093
ARG 273
0.0088
VAL 274
0.0127
CYS 275
0.0140
ALA 276
0.0250
CYS 277
0.0270
CYS 277
0.0270
PRO 278
0.0188
GLY 279
0.0327
ARG 280
0.0397
ASP 281
0.0283
ARG 282
0.0313
ARG 283
0.0492
THR 284
0.0572
GLU 285
0.0555
GLU 286
0.0559
GLU 287
0.0803
ASN 288
0.0905
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.