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 = 0.5312
SER 94
0.2407
SER 95
0.2153
SER 96
0.2262
VAL 97
0.4862
PRO 98
0.4900
SER 99
0.5312
GLN 100
0.0192
LYS 101
0.0300
THR 102
0.0150
TYR 103
0.0168
GLN 104
0.0153
GLY 105
0.0188
SER 106
0.0199
TYR 107
0.0180
GLY 108
0.0148
PHE 109
0.0138
ARG 110
0.0119
LEU 111
0.0106
GLY 112
0.0087
PHE 113
0.0068
LEU 114
0.0052
HIS 115
0.0032
SER 116
0.0027
GLY 117
0.0031
THR 118
0.0039
ALA 119
0.0049
LYS 120
0.0053
SER 121
0.0050
VAL 122
0.0033
VAL 122
0.0033
THR 123
0.0033
CYS 124
0.0031
THR 125
0.0029
TYR 126
0.0044
SER 127
0.0049
PRO 128
0.0058
ALA 129
0.0068
LEU 130
0.0074
ASN 131
0.0067
LYS 132
0.0053
MET 133
0.0047
MET 133
0.0047
PHE 134
0.0041
CYS 135
0.0037
GLN 136
0.0036
LEU 137
0.0049
ALA 138
0.0071
LYS 139
0.0064
THR 140
0.0075
CYS 141
0.0071
PRO 142
0.0086
VAL 143
0.0094
GLN 144
0.0101
LEU 145
0.0117
TRP 146
0.0121
VAL 147
0.0137
ASP 148
0.0139
SER 149
0.0173
THR 150
0.0199
PRO 151
0.0220
PRO 152
0.0278
PRO 153
0.0303
GLY 154
0.0292
THR 155
0.0258
ARG 156
0.0226
VAL 157
0.0193
ARG 158
0.0180
ALA 159
0.0162
MET 160
0.0159
ALA 161
0.0102
ILE 162
0.0130
TYR 163
0.0114
LYS 164
0.0153
GLN 165
0.0165
SER 166
0.0096
GLN 167
0.0130
HIS 168
0.0078
MET 169
0.0176
THR 170
0.0455
GLU 171
0.0265
VAL 172
0.0135
VAL 173
0.0135
ARG 174
0.0116
ARG 175
0.0095
CYS 176
0.0087
PRO 177
0.0104
HIS 178
0.0074
HIS 179
0.0072
GLU 180
0.0108
ARG 181
0.0114
CYS 182
0.0089
SER 183
0.0137
ASP 184
0.0106
SER 185
0.0082
ASP 186
0.0069
GLY 187
0.0066
LEU 188
0.0132
ALA 189
0.0110
PRO 190
0.0088
PRO 191
0.0094
GLN 192
0.0094
HIS 193
0.0098
LEU 194
0.0104
ILE 195
0.0110
ARG 196
0.0118
VAL 197
0.0116
GLU 198
0.0118
GLY 199
0.0116
ASN 200
0.0158
LEU 201
0.0155
ARG 202
0.0152
VAL 203
0.0124
GLU 204
0.0096
TYR 205
0.0093
LEU 206
0.0227
ASP 207
0.0460
ASP 208
0.0639
ARG 209
0.1033
ASN 210
0.1314
THR 211
0.0986
PHE 212
0.0706
ARG 213
0.0252
HIS 214
0.0110
SER 215
0.0139
VAL 216
0.0122
VAL 217
0.0151
VAL 218
0.0170
PRO 219
0.0224
TYR 220
0.0235
GLU 221
0.0217
PRO 222
0.0198
PRO 223
0.0168
GLU 224
0.0197
VAL 225
0.0241
GLY 226
0.0202
SER 227
0.0152
ASP 228
0.0128
CYS 229
0.0118
THR 230
0.0117
THR 231
0.0107
ILE 232
0.0110
HIS 233
0.0106
TYR 234
0.0103
ASN 235
0.0093
TYR 236
0.0083
MET 237
0.0079
CYS 238
0.0067
ASN 239
0.0056
SER 240
0.0064
SER 241
0.0062
CYS 242
0.0067
MET 243
0.0076
GLY 244
0.0062
GLY 245
0.0056
MET 246
0.0088
ARG 248
0.0093
ARG 249
0.0100
PRO 250
0.0114
ILE 251
0.0094
LEU 252
0.0093
THR 253
0.0076
ILE 254
0.0122
ILE 255
0.0152
THR 256
0.0178
LEU 257
0.0193
GLU 258
0.0236
ASP 259
0.0270
SER 260
0.0301
SER 261
0.0322
GLY 262
0.0293
ASN 263
0.0282
LEU 264
0.0242
LEU 265
0.0213
GLY 266
0.0177
ARG 267
0.0152
ASN 268
0.0122
SER 269
0.0165
PHE 270
0.0067
GLU 271
0.0073
VAL 272
0.0062
ARG 273
0.0063
VAL 274
0.0053
CYS 275
0.0040
ALA 276
0.0032
CYS 277
0.0038
CYS 277
0.0038
PRO 278
0.0035
GLY 279
0.0039
ARG 280
0.0054
ASP 281
0.0057
ARG 282
0.0053
ARG 283
0.0060
THR 284
0.0076
GLU 285
0.0079
GLU 286
0.0072
GLU 287
0.0087
ASN 288
0.0102
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.