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 = 0.6395
SER 96
0.3055
VAL 97
0.6395
PRO 98
0.5284
SER 99
0.4341
GLN 100
0.0135
LYS 101
0.0168
THR 102
0.0179
TYR 103
0.0166
GLN 104
0.0171
GLY 105
0.0177
SER 106
0.0190
TYR 107
0.0181
GLY 108
0.0174
PHE 109
0.0161
ARG 110
0.0144
LEU 111
0.0126
GLY 112
0.0109
PHE 113
0.0072
LEU 114
0.0058
HIS 115
0.0030
SER 116
0.0036
GLY 117
0.0035
THR 118
0.0038
ALA 119
0.0055
LYS 120
0.0054
SER 121
0.0054
VAL 122
0.0039
THR 123
0.0036
CYS 124
0.0029
THR 125
0.0019
TYR 126
0.0035
SER 127
0.0039
PRO 128
0.0049
ALA 129
0.0063
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
0.0030
LEU 137
0.0047
ALA 138
0.0069
LYS 139
0.0064
THR 140
0.0075
CYS 141
0.0070
PRO 142
0.0088
VAL 143
0.0102
GLN 144
0.0120
LEU 145
0.0140
TRP 146
0.0146
VAL 147
0.0165
ASP 148
0.0176
SER 149
0.0186
THR 150
0.0183
PRO 151
0.0182
PRO 152
0.0190
PRO 153
0.0185
GLY 154
0.0173
THR 155
0.0163
ARG 156
0.0150
VAL 157
0.0135
ARG 158
0.0128
ALA 159
0.0112
MET 160
0.0118
ALA 161
0.0106
ILE 162
0.0119
TYR 163
0.0119
LYS 164
0.0129
GLN 165
0.0137
SER 166
0.0153
SER 166
0.0153
GLN 167
0.0093
HIS 168
0.0101
MET 169
0.0148
THR 170
0.0286
GLU 171
0.0204
VAL 172
0.0141
VAL 173
0.0128
ARG 174
0.0119
ARG 175
0.0103
CYS 176
0.0097
PRO 177
0.0109
HIS 178
0.0102
TYR 179
0.0098
GLU 180
0.0114
ARG 181
0.0122
CYS 182
0.0114
CYS 182
0.0113
SER 183
0.0127
ASP 184
0.0115
SER 185
0.0121
ASP 186
0.0122
GLY 187
0.0138
LEU 188
0.0131
ALA 189
0.0122
PRO 190
0.0130
PRO 191
0.0123
GLN 192
0.0124
HIS 193
0.0115
LEU 194
0.0104
ILE 195
0.0099
ARG 196
0.0106
VAL 197
0.0109
GLU 198
0.0112
GLY 199
0.0119
ASN 200
0.0129
LEU 201
0.0138
ARG 202
0.0146
VAL 203
0.0132
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
0.0276
ASN 210
0.0315
THR 211
0.0240
PHE 212
0.0173
ARG 213
0.0123
HIS 214
0.0125
SER 215
0.0127
VAL 216
0.0124
VAL 217
0.0137
VAL 218
0.0140
PRO 219
0.0150
TYR 220
0.0145
GLU 221
0.0146
PRO 222
0.0158
PRO 223
0.0152
GLU 224
0.0154
VAL 225
0.0153
GLY 226
0.0146
SER 227
0.0144
ASP 228
0.0144
CYS 229
0.0144
THR 230
0.0147
THR 230
0.0147
THR 231
0.0130
ILE 232
0.0125
HIS 233
0.0105
TYR 234
0.0095
ASN 235
0.0084
TYR 236
0.0076
MET 237
0.0079
CYS 238
0.0066
ASN 239
0.0046
SER 240
0.0057
SER 241
0.0052
CYS 242
0.0057
MET 243
0.0071
GLY 244
0.0097
GLY 245
0.0094
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
0.0093
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
0.0170
SER 261
0.0170
GLY 262
0.0157
ASN 263
0.0168
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
0.0040
CYS 275
0.0025
ALA 276
0.0017
CYS 277
0.0027
CYS 277
0.0027
PRO 278
0.0020
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
0.0070
GLU 287
0.0089
ASN 288
0.0105
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.