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 = 0.1370
VAL 97
0.0229
PRO 98
0.0139
SER 99
0.0059
GLN 100
0.0058
LYS 101
0.0072
THR 102
0.0081
TYR 103
0.0078
GLN 104
0.0078
GLY 105
0.0093
SER 106
0.0123
TYR 107
0.0127
GLY 108
0.0106
PHE 109
0.0088
ARG 110
0.0098
LEU 111
0.0110
GLY 112
0.0128
PHE 113
0.0140
LEU 114
0.0130
HIS 115
0.0094
SER 116
0.0103
SER 121
0.0134
VAL 122
0.0066
THR 123
0.0067
CYS 124
0.0069
THR 125
0.0044
TYR 126
0.0078
SER 127
0.0117
PRO 128
0.0182
ALA 129
0.0247
LEU 130
0.0237
ASN 131
0.0157
LYS 132
0.0119
MET 133
0.0094
PHE 134
0.0048
CYS 135
0.0061
GLN 136
0.0052
LEU 137
0.0075
ALA 138
0.0082
LYS 139
0.0084
THR 140
0.0112
CYS 141
0.0115
PRO 142
0.0138
VAL 143
0.0133
GLN 144
0.0119
LEU 145
0.0105
TRP 146
0.0099
VAL 147
0.0116
ASP 148
0.0165
SER 149
0.0186
THR 150
0.0188
PRO 151
0.0184
PRO 152
0.0251
PRO 153
0.0293
GLY 154
0.0263
THR 155
0.0199
ARG 156
0.0135
VAL 157
0.0086
ARG 158
0.0046
ALA 159
0.0048
MET 160
0.0040
ALA 161
0.0039
ILE 162
0.0077
TYR 163
0.0128
LYS 164
0.0122
GLN 165
0.0229
SER 166
0.0274
GLN 167
0.0304
HIS 168
0.0233
MET 169
0.0205
THR 170
0.0239
GLU 171
0.0189
VAL 172
0.0155
VAL 173
0.0074
ARG 174
0.0055
ARG 175
0.0049
CYS 176
0.0045
PRO 177
0.0099
HIS 178
0.0131
HIS 179
0.0129
GLU 180
0.0158
ARG 181
0.0280
ASP 186
0.0322
GLY 187
0.0353
LEU 188
0.0254
ALA 189
0.0181
PRO 190
0.0193
PRO 191
0.0181
GLN 192
0.0128
HIS 193
0.0091
LEU 194
0.0056
ILE 195
0.0067
ARG 196
0.0092
VAL 197
0.0102
GLU 198
0.0130
GLY 199
0.0185
ASN 200
0.0151
LEU 201
0.0162
ARG 202
0.0067
VAL 203
0.0078
GLU 204
0.0082
TYR 205
0.0128
LEU 206
0.0149
ASP 207
0.0205
ASP 208
0.0254
ARG 209
0.0478
ASN 210
0.0444
THR 211
0.0291
PHE 212
0.0245
ARG 213
0.0143
HIS 214
0.0102
SER 215
0.0077
VAL 216
0.0053
VAL 217
0.0026
VAL 218
0.0056
PRO 219
0.0135
TYR 220
0.0166
GLU 221
0.0186
PRO 222
0.0124
PRO 223
0.0291
GLU 224
0.0716
VAL 225
0.1276
GLY 226
0.1370
SER 227
0.0714
ASP 228
0.0440
CYS 229
0.0147
THR 230
0.0186
THR 231
0.0165
ILE 232
0.0119
HIS 233
0.0115
TYR 234
0.0101
ASN 235
0.0100
TYR 236
0.0089
MET 237
0.0095
CYS 238
0.0087
CYS 238
0.0087
ASN 239
0.0102
SER 240
0.0108
SER 241
0.0152
CYS 242
0.0118
MET 243
0.0097
GLY 244
0.0144
GLY 245
0.0198
MET 246
0.0512
ASN 247
0.0319
ARG 248
0.0194
ARG 249
0.0188
PRO 250
0.0124
ILE 251
0.0077
LEU 252
0.0062
THR 253
0.0080
ILE 254
0.0062
ILE 255
0.0081
THR 256
0.0073
LEU 257
0.0108
GLU 258
0.0153
ASP 259
0.0226
SER 260
0.0265
SER 261
0.0308
GLY 262
0.0228
ASN 263
0.0237
LEU 264
0.0149
LEU 265
0.0138
GLY 266
0.0088
ARG 267
0.0074
ASN 268
0.0086
SER 269
0.0103
PHE 270
0.0121
GLU 271
0.0102
VAL 272
0.0092
ARG 273
0.0079
VAL 274
0.0076
CYS 275
0.0029
ALA 276
0.0072
CYS 277
0.0106
PRO 278
0.0039
GLY 279
0.0112
ARG 280
0.0201
ASP 281
0.0129
ARG 282
0.0139
ARG 283
0.0281
THR 284
0.0291
GLU 285
0.0248
GLU 286
0.0389
GLU 287
0.0580
ASN 288
0.0523
LEU 289
0.0676
ARG 290
0.0924
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.