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 = 0.7230
SER 96
0.2984
VAL 97
0.7230
PRO 98
0.5256
SER 99
0.2540
GLN 100
0.0293
LYS 101
0.0277
THR 102
0.0181
TYR 103
0.0172
GLN 104
0.0123
GLY 105
0.0156
SER 106
0.0162
TYR 107
0.0135
GLY 108
0.0102
PHE 109
0.0101
ARG 110
0.0081
LEU 111
0.0073
GLY 112
0.0059
PHE 113
0.0047
LEU 114
0.0037
HIS 115
0.0029
SER 116
0.0038
GLY 117
0.0037
THR 118
0.0042
ALA 119
0.0059
LYS 120
0.0058
SER 121
0.0062
VAL 122
0.0045
THR 123
0.0041
CYS 124
0.0031
THR 125
0.0023
TYR 126
0.0029
SER 127
0.0036
PRO 128
0.0044
ALA 129
0.0060
LEU 130
0.0066
ASN 131
0.0063
LYS 132
0.0053
MET 133
0.0040
MET 133
0.0040
PHE 134
0.0029
CYS 135
0.0031
GLN 136
0.0033
LEU 137
0.0045
ALA 138
0.0067
LYS 139
0.0060
THR 140
0.0064
CYS 141
0.0050
CYS 141
0.0050
PRO 142
0.0053
VAL 143
0.0060
GLN 144
0.0069
LEU 145
0.0080
TRP 146
0.0086
VAL 147
0.0097
ASP 148
0.0086
SER 149
0.0117
THR 150
0.0152
PRO 151
0.0181
PRO 152
0.0218
PRO 153
0.0248
GLY 154
0.0269
THR 155
0.0236
ARG 156
0.0207
VAL 157
0.0176
ARG 158
0.0161
ALA 159
0.0138
MET 160
0.0129
ALA 161
0.0118
ILE 162
0.0132
TYR 163
0.0131
LYS 164
0.0144
GLN 165
0.0168
SER 166
0.0242
GLN 167
0.0183
HIS 168
0.0188
MET 169
0.0237
THR 170
0.0360
GLU 171
0.0256
VAL 172
0.0101
VAL 173
0.0145
ARG 174
0.0119
ARG 175
0.0102
CYS 176
0.0094
PRO 177
0.0100
HIS 178
0.0090
HIS 179
0.0091
GLU 180
0.0107
ARG 181
0.0109
CYS 182
0.0101
SER 183
0.0115
ASP 184
0.0124
SER 185
0.0215
ASP 186
0.0175
GLY 187
0.0178
LEU 188
0.0132
ALA 189
0.0124
PRO 190
0.0146
PRO 191
0.0145
GLN 192
0.0131
HIS 193
0.0113
LEU 194
0.0101
ILE 195
0.0100
ARG 196
0.0113
VAL 197
0.0111
GLU 198
0.0114
GLY 199
0.0151
ASN 200
0.0165
ARG 201
0.0166
ARG 202
0.0173
VAL 203
0.0148
GLU 204
0.0134
TYR 205
0.0109
LEU 206
0.0101
ASP 207
0.0203
ASP 208
0.0380
ARG 209
0.0603
ASN 210
0.0706
THR 211
0.0518
PHE 212
0.0350
ARG 213
0.0160
HIS 214
0.0102
SER 215
0.0147
VAL 216
0.0138
VAL 217
0.0153
VAL 218
0.0172
PRO 219
0.0209
TYR 220
0.0206
GLU 221
0.0183
PRO 222
0.0147
PRO 223
0.0110
GLU 224
0.0139
VAL 225
0.0142
GLY 226
0.0092
SER 227
0.0104
ASP 228
0.0067
CYS 229
0.0083
THR 230
0.0082
THR 231
0.0074
ILE 232
0.0075
HIS 233
0.0075
TYR 234
0.0074
ASN 235
0.0072
TYR 236
0.0064
MET 237
0.0075
CYS 238
0.0063
ASN 239
0.0047
SER 240
0.0063
SER 241
0.0056
CYS 242
0.0052
MET 243
0.0062
GLY 244
0.0087
GLY 245
0.0092
MET 246
0.0093
ASN 247
0.0087
ARG 248
0.0090
ARG 249
0.0109
PRO 250
0.0088
ILE 251
0.0094
LEU 252
0.0101
THR 253
0.0101
ILE 254
0.0125
ILE 255
0.0149
THR 256
0.0175
LEU 257
0.0190
GLU 258
0.0221
ASP 259
0.0255
SER 260
0.0279
SER 261
0.0299
GLY 262
0.0267
ASN 263
0.0270
LEU 264
0.0237
LEU 265
0.0217
GLY 266
0.0183
ARG 267
0.0174
ASN 268
0.0137
SER 269
0.0190
PHE 270
0.0085
GLU 271
0.0080
VAL 272
0.0063
ARG 273
0.0050
VAL 274
0.0041
CYS 275
0.0026
ALA 276
0.0024
CYS 277
0.0032
CYS 277
0.0032
PRO 278
0.0024
GLY 279
0.0035
ARG 280
0.0050
ASP 281
0.0046
ARG 282
0.0042
ARG 283
0.0057
THR 284
0.0071
GLU 285
0.0071
GLU 286
0.0071
GLU 287
0.0089
ASN 288
0.0102
LEU 289
0.0098
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.