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 = 0.6394
SER 96
0.3055
VAL 97
0.6394
PRO 98
0.5285
SER 99
0.4343
GLN 100
0.0136
LYS 101
0.0168
THR 102
0.0179
TYR 103
0.0167
GLN 104
0.0171
GLY 105
0.0177
SER 106
0.0190
TYR 107
0.0182
GLY 108
0.0175
PHE 109
0.0162
ARG 110
0.0144
LEU 111
0.0127
GLY 112
0.0109
PHE 113
0.0072
LEU 114
0.0058
HIS 115
0.0030
SER 116
0.0035
GLY 117
0.0034
THR 118
0.0038
ALA 119
0.0055
LYS 120
0.0054
SER 121
0.0054
VAL 122
0.0039
THR 123
0.0035
CYS 124
0.0029
THR 125
0.0018
TYR 126
0.0035
SER 127
0.0038
PRO 128
0.0049
ALA 129
0.0062
LEU 130
0.0067
ASN 131
0.0064
LYS 132
0.0054
MET 133
0.0042
PHE 134
0.0030
CYS 135
0.0028
GLN 136
0.0029
LEU 137
0.0045
ALA 138
0.0068
LYS 139
0.0063
THR 140
0.0075
CYS 141
0.0070
PRO 142
0.0088
VAL 143
0.0102
GLN 144
0.0121
LEU 145
0.0140
TRP 146
0.0146
VAL 147
0.0165
ASP 148
0.0177
SER 149
0.0186
THR 150
0.0183
PRO 151
0.0182
PRO 152
0.0190
PRO 153
0.0185
GLY 154
0.0172
THR 155
0.0163
ARG 156
0.0149
VAL 157
0.0135
ARG 158
0.0128
ALA 159
0.0111
MET 160
0.0117
ALA 161
0.0106
ILE 162
0.0118
TYR 163
0.0119
LYS 164
0.0128
GLN 165
0.0136
SER 166
0.0152
SER 166
0.0152
GLN 167
0.0092
HIS 168
0.0100
MET 169
0.0147
THR 170
0.0286
GLU 171
0.0203
VAL 172
0.0139
VAL 173
0.0127
ARG 174
0.0119
ARG 175
0.0101
CYS 176
0.0094
PRO 177
0.0106
HIS 178
0.0097
HIS 179
0.0093
GLU 180
0.0113
ARG 181
0.0122
CYS 182
0.0113
CYS 182
0.0113
SER 183
0.0129
ASP 184
0.0116
SER 185
0.0122
ASP 186
0.0123
GLY 187
0.0141
LEU 188
0.0133
ALA 189
0.0122
PRO 190
0.0131
PRO 191
0.0124
GLN 192
0.0124
HIS 193
0.0115
LEU 194
0.0103
ILE 195
0.0098
ARG 196
0.0105
VAL 197
0.0109
GLU 198
0.0111
GLY 199
0.0118
ASN 200
0.0128
LEU 201
0.0138
ARG 202
0.0145
VAL 203
0.0131
GLU 204
0.0132
GLU 204
0.0132
TYR 205
0.0123
LEU 206
0.0129
ASP 207
0.0138
ASP 208
0.0194
ARG 209
0.0275
ASN 210
0.0314
THR 211
0.0240
PHE 212
0.0173
ARG 213
0.0122
HIS 214
0.0125
SER 215
0.0126
VAL 216
0.0124
VAL 217
0.0136
VAL 218
0.0139
PRO 219
0.0149
TYR 220
0.0144
GLU 221
0.0146
PRO 222
0.0158
PRO 223
0.0152
GLU 224
0.0154
VAL 225
0.0153
GLY 226
0.0147
SER 227
0.0145
ASP 228
0.0145
CYS 229
0.0144
THR 230
0.0147
THR 230
0.0148
THR 231
0.0130
ILE 232
0.0125
HIS 233
0.0105
TYR 234
0.0094
ASN 235
0.0083
TYR 236
0.0075
MET 237
0.0077
CYS 238
0.0065
ASN 239
0.0046
SER 240
0.0058
SER 241
0.0053
CYS 242
0.0058
MET 243
0.0071
GLY 244
0.0096
GLY 245
0.0093
MET 246
0.0086
ASN 247
0.0081
ARG 248
0.0079
ARG 249
0.0101
PRO 250
0.0092
ILE 251
0.0094
LEU 252
0.0092
THR 253
0.0084
ILE 254
0.0098
ILE 255
0.0111
THR 256
0.0133
LEU 257
0.0144
GLU 258
0.0156
ASP 259
0.0169
SER 260
0.0169
SER 261
0.0169
GLY 262
0.0156
ASN 263
0.0167
LEU 264
0.0162
LEU 265
0.0165
GLY 266
0.0154
ARG 267
0.0137
ASN 268
0.0144
SER 269
0.0128
PHE 270
0.0072
GLU 271
0.0070
VAL 272
0.0061
ARG 273
0.0049
VAL 274
0.0039
CYS 275
0.0025
ALA 276
0.0017
CYS 277
0.0027
CYS 277
0.0027
PRO 278
0.0019
GLY 279
0.0032
ARG 280
0.0050
ASP 281
0.0047
ARG 282
0.0042
ARG 283
0.0057
THR 284
0.0074
GLU 285
0.0074
GLU 286
0.0069
GLU 287
0.0089
ASN 288
0.0104
LEU 289
0.0101
ARG 290
0.0103
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.