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 = 0.7042
SER 96
0.3297
VAL 97
0.7042
PRO 98
0.5212
SER 99
0.3139
GLN 100
0.0121
LYS 101
0.0150
THR 102
0.0137
TYR 103
0.0146
GLN 104
0.0144
GLY 105
0.0158
SER 106
0.0167
TYR 107
0.0156
GLY 108
0.0143
PHE 109
0.0136
ARG 110
0.0118
LEU 111
0.0103
GLY 112
0.0088
PHE 113
0.0060
LEU 114
0.0050
HIS 115
0.0030
SER 116
0.0030
GLY 117
0.0024
THR 118
0.0029
ALA 119
0.0045
LYS 120
0.0047
SER 121
0.0049
VAL 122
0.0036
THR 123
0.0034
CYS 124
0.0029
THR 125
0.0021
TYR 126
0.0031
SER 127
0.0035
PRO 128
0.0043
ALA 129
0.0053
LEU 130
0.0060
ASN 131
0.0059
LYS 132
0.0051
MET 133
0.0041
PHE 134
0.0030
CYS 135
0.0030
GLN 136
0.0028
LEU 137
0.0041
ALA 138
0.0062
LYS 139
0.0059
THR 140
0.0071
CYS 141
0.0063
PRO 142
0.0077
VAL 143
0.0087
GLN 144
0.0099
LEU 145
0.0116
TRP 146
0.0118
VAL 147
0.0135
ASP 148
0.0141
SER 149
0.0155
THR 150
0.0160
PRO 151
0.0167
PRO 152
0.0178
PRO 153
0.0178
GLY 154
0.0176
THR 155
0.0165
ARG 156
0.0155
VAL 157
0.0140
ARG 158
0.0137
ALA 159
0.0124
MET 160
0.0125
ALA 161
0.0112
ILE 162
0.0122
TYR 163
0.0121
LYS 164
0.0127
GLN 165
0.0143
SER 166
0.0160
GLN 167
0.0117
HIS 168
0.0107
MET 169
0.0146
THR 170
0.0167
GLU 171
0.0137
VAL 172
0.0134
VAL 173
0.0121
ARG 174
0.0112
ARG 175
0.0093
CYS 176
0.0085
PRO 177
0.0091
HIS 178
0.0076
HIS 179
0.0077
GLU 180
0.0097
ARG 181
0.0096
CYS 182
0.0086
SER 183
0.0096
ASP 184
0.0096
SER 185
0.0111
ASP 186
0.0116
GLY 187
0.0138
LEU 188
0.0135
ALA 189
0.0122
PRO 190
0.0127
PRO 191
0.0115
GLN 192
0.0114
HIS 193
0.0112
LEU 194
0.0099
ILE 195
0.0099
ARG 196
0.0106
VAL 197
0.0110
GLU 198
0.0112
GLY 199
0.0121
ASN 200
0.0132
LEU 201
0.0146
ARG 202
0.0153
VAL 203
0.0138
GLU 204
0.0145
TYR 205
0.0131
LEU 206
0.0141
ASP 207
0.0147
ASP 208
0.0183
ARG 209
0.0230
ASN 210
0.0255
THR 211
0.0205
PHE 212
0.0166
ARG 213
0.0134
HIS 214
0.0130
SER 215
0.0132
VAL 216
0.0130
VAL 217
0.0139
VAL 218
0.0142
PRO 219
0.0153
TYR 220
0.0147
GLU 221
0.0146
PRO 222
0.0147
PRO 223
0.0136
GLU 224
0.0143
VAL 225
0.0144
GLY 226
0.0131
SER 227
0.0121
ASP 228
0.0117
CYS 229
0.0116
THR 230
0.0123
THR 231
0.0111
ILE 232
0.0112
HIS 233
0.0097
TYR 234
0.0089
ASN 235
0.0081
TYR 236
0.0071
MET 237
0.0072
CYS 238
0.0062
ASN 239
0.0046
SER 240
0.0058
SER 241
0.0053
CYS 242
0.0054
MET 243
0.0067
GLY 244
0.0086
GLY 245
0.0087
MET 246
0.0086
ASN 247
0.0081
ARG 248
0.0082
ARG 249
0.0102
PRO 250
0.0093
ILE 251
0.0095
LEU 252
0.0097
THR 253
0.0096
ILE 254
0.0117
ILE 255
0.0125
THR 256
0.0138
LEU 257
0.0146
GLU 258
0.0161
ASP 259
0.0174
SER 260
0.0181
SER 261
0.0188
GLY 262
0.0175
ASN 263
0.0178
LEU 264
0.0166
LEU 265
0.0160
GLY 266
0.0146
ARG 267
0.0131
ASN 268
0.0127
SER 269
0.0141
PHE 270
0.0080
GLU 271
0.0074
VAL 272
0.0061
ARG 273
0.0049
VAL 274
0.0041
CYS 275
0.0025
ALA 276
0.0016
CYS 277
0.0022
PRO 278
0.0016
GLY 279
0.0024
ARG 280
0.0040
ASP 281
0.0039
ARG 282
0.0035
ARG 283
0.0045
THR 284
0.0061
GLU 285
0.0063
GLU 286
0.0057
GLU 287
0.0073
ASN 288
0.0088
LEU 289
0.0083
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.