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 = 0.6602
SER 96
0.3052
VAL 97
0.6602
PRO 98
0.5219
SER 99
0.4073
GLN 100
0.0156
LYS 101
0.0209
THR 102
0.0206
TYR 103
0.0180
GLN 104
0.0187
GLY 105
0.0190
SER 106
0.0204
TYR 107
0.0195
GLY 108
0.0190
PHE 109
0.0175
ARG 110
0.0157
LEU 111
0.0136
GLY 112
0.0117
PHE 113
0.0069
LEU 114
0.0057
HIS 115
0.0030
SER 116
0.0042
GLY 117
0.0045
THR 118
0.0050
ALA 119
0.0069
LYS 120
0.0068
SER 121
0.0069
VAL 122
0.0049
THR 123
0.0040
CYS 124
0.0028
THR 125
0.0015
TYR 126
0.0029
SER 127
0.0041
PRO 128
0.0050
ALA 129
0.0067
LEU 130
0.0072
ASN 131
0.0065
LYS 132
0.0055
MET 133
0.0041
MET 133
0.0041
PHE 134
0.0028
CYS 135
0.0028
GLN 136
0.0031
LEU 137
0.0049
ALA 138
0.0073
LYS 139
0.0068
THR 140
0.0077
CYS 141
0.0069
CYS 141
0.0069
PRO 142
0.0088
VAL 143
0.0105
GLN 144
0.0129
LEU 145
0.0150
TRP 146
0.0158
VAL 147
0.0179
ASP 148
0.0193
SER 149
0.0201
THR 150
0.0194
PRO 151
0.0191
PRO 152
0.0188
PRO 153
0.0180
GLY 154
0.0163
THR 155
0.0157
ARG 156
0.0143
PHE 157
0.0131
ARG 158
0.0123
ALA 159
0.0108
MET 160
0.0117
ALA 161
0.0108
ILE 162
0.0124
TYR 163
0.0126
LYS 164
0.0139
GLN 165
0.0144
SER 166
0.0163
GLN 167
0.0119
HIS 168
0.0131
MET 169
0.0169
THR 170
0.0385
GLU 171
0.0262
VAL 172
0.0152
VAL 173
0.0139
ARG 174
0.0132
ARG 175
0.0113
CYS 176
0.0108
PRO 177
0.0124
HIS 178
0.0110
HIS 179
0.0106
GLU 180
0.0128
ARG 181
0.0136
CYS 182
0.0123
SER 183
0.0137
ASP 184
0.0128
SER 185
0.0143
ASP 186
0.0140
GLY 187
0.0166
LEU 188
0.0152
ALA 189
0.0138
PRO 190
0.0147
PRO 191
0.0142
GLN 192
0.0139
HIS 193
0.0126
LEU 194
0.0111
ILE 195
0.0101
ARG 196
0.0109
VAL 197
0.0111
GLU 198
0.0113
GLY 199
0.0119
ASN 200
0.0128
LEU 201
0.0136
ARG 202
0.0145
VAL 203
0.0131
GLU 204
0.0137
TYR 205
0.0126
LEU 206
0.0132
ASP 207
0.0142
ASP 208
0.0185
ARG 209
0.0258
ASN 210
0.0291
THR 211
0.0218
PHE 212
0.0163
ARG 213
0.0124
HIS 214
0.0129
SER 215
0.0127
VAL 216
0.0124
VAL 217
0.0133
VAL 218
0.0132
PRO 219
0.0142
TYR 220
0.0139
GLU 221
0.0154
PRO 222
0.0163
PRO 223
0.0159
GLU 224
0.0162
VAL 225
0.0171
GLY 226
0.0164
SER 227
0.0156
ASP 228
0.0156
CYS 229
0.0154
THR 230
0.0159
THR 231
0.0139
ILE 232
0.0133
HIS 233
0.0107
TYR 234
0.0096
ASN 235
0.0086
TYR 236
0.0078
MET 237
0.0084
CYS 238
0.0071
ASN 239
0.0049
SER 240
0.0060
SER 241
0.0052
CYS 242
0.0060
MET 243
0.0072
GLY 244
0.0104
GLY 245
0.0100
MET 246
0.0092
ASN 247
0.0089
ARG 248
0.0085
ARG 249
0.0109
PRO 250
0.0101
ILE 251
0.0100
LEU 252
0.0096
THR 253
0.0084
ILE 254
0.0094
ILE 255
0.0108
THR 256
0.0131
LEU 257
0.0143
GLU 258
0.0152
ASP 259
0.0163
SER 260
0.0159
SER 261
0.0159
GLY 262
0.0150
ASN 263
0.0164
LEU 264
0.0161
LEU 265
0.0168
GLY 266
0.0160
ARG 267
0.0139
ASN 268
0.0156
SER 269
0.0130
PHE 270
0.0074
GLU 271
0.0074
VAL 272
0.0066
ARG 273
0.0053
VAL 274
0.0041
CYS 275
0.0025
ALA 276
0.0018
CYS 277
0.0032
CYS 277
0.0032
PRO 278
0.0022
GLY 279
0.0040
ARG 280
0.0059
ASP 281
0.0055
ARG 282
0.0051
ARG 283
0.0069
THR 284
0.0087
GLU 285
0.0086
GLU 286
0.0083
GLU 287
0.0107
ASN 288
0.0122
LEU 289
0.0114
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.