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 = 0.9914
SER 96
0.0246
VAL 97
0.0204
PRO 98
0.0161
SER 99
0.0136
GLN 100
0.0118
LYS 101
0.0138
THR 102
0.0134
TYR 103
0.0140
GLN 104
0.0135
GLY 105
0.0147
SER 106
0.0151
TYR 107
0.0128
GLY 108
0.0128
PHE 109
0.0109
ARG 110
0.0102
LEU 111
0.0085
GLY 112
0.0082
PHE 113
0.0077
LEU 114
0.9914
VAL 122
0.0108
THR 123
0.0087
CYS 124
0.0077
THR 125
0.0093
TYR 126
0.0095
SER 127
0.0116
PRO 128
0.0125
ALA 129
0.0143
LEU 130
0.0129
ASN 131
0.0113
LYS 132
0.0097
MET 133
0.0080
MET 133
0.0080
PHE 134
0.0082
CYS 135
0.0069
GLN 136
0.0070
LEU 137
0.0057
ALA 138
0.0054
LYS 139
0.0061
THR 140
0.0051
CYS 141
0.0045
CYS 141
0.0045
PRO 142
0.0044
VAL 143
0.0049
GLN 144
0.0056
LEU 145
0.0067
TRP 146
0.0083
VAL 147
0.0097
ASP 148
0.0114
SER 149
0.0114
THR 150
0.0104
PRO 151
0.0113
PRO 152
0.0127
PRO 153
0.0122
GLY 154
0.0119
THR 155
0.0108
ARG 156
0.0095
VAL 157
0.0078
ARG 158
0.0078
ALA 159
0.0063
MET 160
0.0067
ALA 161
0.0062
ILE 162
0.0077
TYR 163
0.0081
LYS 164
0.0099
GLN 165
0.0111
SER 166
0.0125
SER 166
0.0125
GLN 167
0.0118
HIS 168
0.0096
MET 169
0.0103
THR 170
0.0105
GLU 171
0.0082
VAL 172
0.0072
VAL 173
0.0054
ARG 174
0.0043
ARG 175
0.0035
CYS 176
0.0034
PRO 177
0.0047
HIS 178
0.0057
HIS 179
0.0056
GLU 180
0.0060
ARG 181
0.0078
SER 185
0.0099
ASP 186
0.0091
GLY 187
0.0051
LEU 188
0.0052
ALA 189
0.0074
PRO 190
0.0081
PRO 191
0.0071
GLN 192
0.0059
HIS 193
0.0051
LEU 194
0.0035
ILE 195
0.0035
ARG 196
0.0041
VAL 197
0.0041
GLU 198
0.0048
GLY 199
0.0054
ASN 200
0.0059
LEU 201
0.0081
ARG 202
0.0085
VAL 203
0.0076
GLU 204
0.0088
TYR 205
0.0083
LEU 206
0.0095
ASP 207
0.0100
ASP 208
0.0114
ARG 209
0.0133
ASN 210
0.0137
THR 211
0.0117
PHE 212
0.0101
ARG 213
0.0087
HIS 214
0.0075
SER 215
0.0072
VAL 216
0.0065
VAL 217
0.0075
VAL 218
0.0070
PRO 219
0.0081
TYR 220
0.0075
GLU 221
0.0063
PRO 222
0.0060
PRO 223
0.0045
GLU 224
0.0013
VAL 225
0.0034
GLY 226
0.0060
SER 227
0.0049
ASP 228
0.0071
CYS 229
0.0057
THR 230
0.0045
THR 231
0.0036
ILE 232
0.0032
HIS 233
0.0031
TYR 234
0.0030
ASN 235
0.0035
TYR 236
0.0033
MET 237
0.0038
CYS 238
0.0037
CYS 238
0.0037
ASN 239
0.0050
SER 240
0.0056
SER 241
0.0061
CYS 242
0.0043
MET 243
0.0042
GLY 244
0.0059
GLY 245
0.0058
MET 246
0.0078
ASN 247
0.0095
ARG 248
0.0083
ARG 249
0.0079
PRO 250
0.0082
ILE 251
0.0071
LEU 252
0.0078
THR 253
0.0067
ILE 254
0.0082
ILE 254
0.0082
ILE 255
0.0078
THR 256
0.0096
THR 256
0.0096
LEU 257
0.0100
GLU 258
0.0117
ASP 259
0.0131
SER 260
0.0136
SER 261
0.0153
GLY 262
0.0137
ASN 263
0.0148
LEU 264
0.0138
LEU 265
0.0132
GLY 266
0.0122
ARG 267
0.0113
ASN 268
0.0103
SER 269
0.0094
PHE 270
0.0088
GLU 271
0.0087
VAL 272
0.0069
VAL 272
0.0069
ARG 273
0.0072
VAL 274
0.0060
CYS 275
0.0079
ALA 276
0.0095
CYS 277
0.0110
CYS 277
0.0110
PRO 278
0.0101
GLY 279
0.0122
ARG 280
0.0134
ASP 281
0.0120
ARG 282
0.0123
ARG 283
0.0147
THR 284
0.0149
GLU 285
0.0139
GLU 286
0.0153
GLU 287
0.0173
ASN 288
0.0168
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.