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 = 0.8477
HIS 88
0.4053
HIS 89
0.8477
HIS 90
0.1228
HIS 91
0.0402
HIS 92
0.0467
HIS 93
0.0168
SER 94
0.0112
SER 95
0.0113
SER 96
0.0234
VAL 97
0.0245
PRO 98
0.0279
SER 99
0.0254
GLN 100
0.0146
LYS 101
0.0152
THR 102
0.0065
TYR 103
0.0065
GLN 104
0.0051
GLY 105
0.0086
SER 106
0.0106
TYR 107
0.0099
GLY 108
0.0072
PHE 109
0.0059
ARG 110
0.0036
LEU 111
0.0036
GLY 112
0.0067
PHE 113
0.0076
LEU 114
0.0098
HIS 115
0.0132
SER 116
0.0148
GLY 117
0.0186
THR 118
0.0188
ALA 119
0.0226
LYS 120
0.0234
SER 121
0.0237
VAL 122
0.0186
THR 123
0.0160
CYS 124
0.0116
THR 125
0.0114
TYR 126
0.0094
SER 127
0.0110
PRO 128
0.0122
ALA 129
0.0139
LEU 130
0.0102
ASN 131
0.0059
LYS 132
0.0048
MET 133
0.0058
PHE 134
0.0081
CYS 135
0.0102
GLN 136
0.0134
LEU 137
0.0146
ALA 138
0.0142
LYS 139
0.0139
THR 140
0.0115
CYS 141
0.0079
PRO 142
0.0068
VAL 143
0.0047
GLN 144
0.0045
LEU 145
0.0054
TRP 146
0.0052
VAL 147
0.0082
ASP 148
0.0095
SER 149
0.0130
THR 150
0.0127
PRO 151
0.0135
PRO 152
0.0165
PRO 153
0.0179
GLY 154
0.0176
THR 155
0.0136
ARG 156
0.0106
VAL 157
0.0063
ARG 158
0.0075
ALA 159
0.0084
MET 160
0.0090
ALA 161
0.0095
ILE 162
0.0112
TYR 163
0.0160
LYS 164
0.0139
GLN 165
0.0240
SER 166
0.0404
GLN 167
0.0471
HIS 168
0.0291
MET 169
0.0271
THR 170
0.0224
GLU 171
0.0205
VAL 172
0.0167
VAL 173
0.0118
ARG 174
0.0129
ARG 175
0.0145
CYS 176
0.0178
PRO 177
0.0203
HIS 178
0.0212
HIS 179
0.0165
GLU 180
0.0156
ARG 181
0.0180
CYS 182
0.0187
SER 183
0.0162
ASP 184
0.0148
SER 185
0.0103
ASP 186
0.0107
GLY 187
0.0099
LEU 188
0.0090
ALA 189
0.0084
PRO 190
0.0084
PRO 191
0.0110
GLN 192
0.0070
HIS 193
0.0084
LEU 194
0.0106
ILE 195
0.0086
ARG 196
0.0093
VAL 197
0.0074
GLU 198
0.0086
GLY 199
0.0108
ASN 200
0.0081
LEU 201
0.0087
ARG 202
0.0058
VAL 203
0.0065
GLU 204
0.0069
TYR 205
0.0084
LEU 206
0.0099
ASP 207
0.0068
ASP 208
0.0281
ARG 209
0.0508
ASN 210
0.0573
THR 211
0.0300
PHE 212
0.0295
ARG 213
0.0151
HIS 214
0.0085
SER 215
0.0120
VAL 216
0.0085
VAL 217
0.0072
VAL 218
0.0031
PRO 219
0.0082
TYR 220
0.0094
GLU 221
0.0125
PRO 222
0.0094
PRO 223
0.0126
GLU 224
0.0667
VAL 225
0.1165
GLY 226
0.1612
SER 227
0.0567
ASP 228
0.0234
CYS 229
0.0108
THR 230
0.0175
THR 231
0.0058
ILE 232
0.0065
HIS 233
0.0062
TYR 234
0.0068
ASN 235
0.0097
TYR 236
0.0096
MET 237
0.0117
CYS 238
0.0139
ASN 239
0.0131
ASN 239
0.0132
SER 240
0.0129
SER 240
0.0114
SER 241
0.0169
SER 241
0.0154
CYS 242
0.0184
CYS 242
0.0179
MET 243
0.0214
MET 243
0.0210
GLY 244
0.0204
GLY 244
0.0207
GLY 245
0.0166
GLY 245
0.0166
MET 246
0.0151
MET 246
0.0144
ASN 247
0.0177
ARG 248
0.0153
ARG 249
0.0154
PRO 250
0.0110
ILE 251
0.0092
LEU 252
0.0074
THR 253
0.0062
ILE 254
0.0069
ILE 255
0.0059
THR 256
0.0082
LEU 257
0.0088
GLU 258
0.0125
ASP 259
0.0158
SER 260
0.0183
SER 261
0.0236
GLY 262
0.0193
ASN 263
0.0186
LEU 264
0.0139
LEU 265
0.0118
GLY 266
0.0086
ARG 267
0.0077
ASN 268
0.0045
SER 269
0.0046
PHE 270
0.0050
GLU 271
0.0066
VAL 272
0.0055
ARG 273
0.0057
VAL 274
0.0090
CYS 275
0.0114
ALA 276
0.0168
CYS 277
0.0169
PRO 278
0.0135
GLY 279
0.0166
ARG 280
0.0180
ASP 281
0.0139
ARG 282
0.0132
ARG 283
0.0176
THR 284
0.0179
GLU 285
0.0139
GLU 286
0.0158
GLU 287
0.0204
ASN 288
0.0191
LEU 289
0.0175
ARG 290
0.0221
LYS 291
0.0273
LYS 292
0.0262
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.