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
0.3051
VAL 97
0.6602
PRO 98
0.5219
SER 99
0.4074
GLN 100
0.0156
LYS 101
0.0210
THR 102
0.0207
TYR 103
0.0181
GLN 104
0.0187
GLY 105
0.0190
SER 106
0.0204
TYR 107
0.0195
GLY 108
0.0191
PHE 109
0.0175
ARG 110
0.0157
LEU 111
0.0136
GLY 112
0.0117
PHE 113
0.0069
LEU 114
0.0056
HIS 115
0.0030
SER 116
0.0042
GLY 117
0.0045
THR 118
0.0050
ALA 119
0.0068
LYS 120
0.0067
SER 121
0.0069
VAL 122
0.0048
THR 123
0.0039
CYS 124
0.0027
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
0.0027
GLN 136
0.0031
LEU 137
0.0048
ALA 138
0.0072
LYS 139
0.0067
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
0.0151
TRP 146
0.0158
VAL 147
0.0180
ASP 148
0.0194
SER 149
0.0201
THR 150
0.0195
PRO 151
0.0191
PRO 152
0.0188
PRO 153
0.0180
GLY 154
0.0163
THR 155
0.0156
ARG 156
0.0142
VAL 157
0.0131
ARG 158
0.0122
ALA 159
0.0108
MET 160
0.0116
ALA 161
0.0108
ILE 162
0.0123
TYR 163
0.0126
LYS 164
0.0138
GLN 165
0.0143
SER 166
0.0162
GLN 167
0.0119
HIS 168
0.0130
MET 169
0.0167
THR 170
0.0384
GLU 171
0.0261
VAL 172
0.0151
VAL 173
0.0138
ARG 174
0.0131
ARG 175
0.0112
CYS 176
0.0105
PRO 177
0.0123
HIS 178
0.0106
HIS 179
0.0102
GLU 180
0.0128
ARG 181
0.0136
CYS 182
0.0122
SER 183
0.0140
ASP 184
0.0129
SER 185
0.0146
ASP 186
0.0143
GLY 187
0.0172
LEU 188
0.0154
ALA 189
0.0138
PRO 190
0.0149
PRO 191
0.0142
GLN 192
0.0139
HIS 193
0.0125
LEU 194
0.0110
ILE 195
0.0100
ARG 196
0.0108
VAL 197
0.0110
GLU 198
0.0112
GLY 199
0.0118
ASN 200
0.0128
LEU 201
0.0136
ARG 202
0.0145
VAL 203
0.0131
GLU 204
0.0136
TYR 205
0.0125
LEU 206
0.0131
ASP 207
0.0142
ASP 208
0.0185
ARG 209
0.0258
ASN 210
0.0292
THR 211
0.0218
PHE 212
0.0163
ARG 213
0.0124
HIS 214
0.0128
SER 215
0.0127
VAL 216
0.0123
VAL 217
0.0133
VAL 218
0.0132
PRO 219
0.0142
TYR 220
0.0138
GLU 221
0.0154
PRO 222
0.0163
PRO 223
0.0159
GLU 224
0.0162
VAL 225
0.0171
GLY 226
0.0165
SER 227
0.0157
ASP 228
0.0156
CYS 229
0.0154
THR 230
0.0159
THR 231
0.0139
ILE 232
0.0132
HIS 233
0.0107
TYR 234
0.0096
ASN 235
0.0085
TYR 236
0.0077
MET 237
0.0082
CYS 238
0.0070
ASN 239
0.0049
SER 240
0.0060
SER 241
0.0054
CYS 242
0.0061
MET 243
0.0074
GLY 244
0.0103
GLY 245
0.0100
MET 246
0.0093
ASN 247
0.0090
ARG 248
0.0086
ARG 249
0.0109
PRO 250
0.0101
ILE 251
0.0100
LEU 252
0.0095
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
0.0158
SER 261
0.0158
GLY 262
0.0149
ASN 263
0.0163
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
0.0073
GLU 271
0.0074
VAL 272
0.0066
ARG 273
0.0053
VAL 274
0.0041
CYS 275
0.0024
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
0.0050
ARG 283
0.0069
THR 284
0.0087
GLU 285
0.0085
GLU 286
0.0082
GLU 287
0.0106
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.