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 = 0.5310
SER 94
0.2408
SER 95
0.2153
SER 96
0.2264
VAL 97
0.4862
PRO 98
0.4900
SER 99
0.5310
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
0.0179
GLY 108
0.0148
PHE 109
0.0138
ARG 110
0.0119
LEU 111
0.0106
GLY 112
0.0087
PHE 113
0.0069
LEU 114
0.0053
HIS 115
0.0032
SER 116
0.0027
GLY 117
0.0030
THR 118
0.0038
ALA 119
0.0048
LYS 120
0.0052
SER 121
0.0049
VAL 122
0.0033
VAL 122
0.0033
THR 123
0.0033
CYS 124
0.0032
THR 125
0.0030
TYR 126
0.0044
SER 127
0.0049
PRO 128
0.0059
ALA 129
0.0068
LEU 130
0.0074
ASN 131
0.0067
LYS 132
0.0054
MET 133
0.0048
MET 133
0.0048
PHE 134
0.0042
CYS 135
0.0038
GLN 136
0.0036
LEU 137
0.0049
ALA 138
0.0072
LYS 139
0.0065
THR 140
0.0075
CYS 141
0.0072
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
0.0181
ALA 159
0.0162
MET 160
0.0159
ALA 161
0.0103
ILE 162
0.0130
TYR 163
0.0115
LYS 164
0.0153
GLN 165
0.0166
SER 166
0.0097
GLN 167
0.0130
HIS 168
0.0079
MET 169
0.0177
THR 170
0.0455
GLU 171
0.0266
VAL 172
0.0135
VAL 173
0.0136
ARG 174
0.0116
ARG 175
0.0096
CYS 176
0.0088
PRO 177
0.0112
HIS 178
0.0074
HIS 179
0.0068
GLU 180
0.0115
ARG 181
0.0124
CYS 182
0.0093
SER 183
0.0153
ASP 184
0.0118
SER 185
0.0089
ASP 186
0.0070
GLY 187
0.0066
LEU 188
0.0132
ALA 189
0.0113
PRO 190
0.0090
PRO 191
0.0097
GLN 192
0.0095
HIS 193
0.0099
LEU 194
0.0105
ILE 195
0.0111
ARG 196
0.0119
VAL 197
0.0116
GLU 198
0.0118
GLY 199
0.0116
ASN 200
0.0159
LEU 201
0.0155
ARG 202
0.0151
VAL 203
0.0124
GLU 204
0.0095
TYR 205
0.0095
LEU 206
0.0229
ASP 207
0.0461
ASP 208
0.0640
ARG 209
0.1035
ASN 210
0.1315
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
0.0094
TYR 236
0.0084
MET 237
0.0080
CYS 238
0.0067
ASN 239
0.0057
SER 240
0.0065
SER 241
0.0063
CYS 242
0.0068
MET 243
0.0078
GLY 244
0.0063
GLY 245
0.0055
MET 246
0.0088
ARG 248
0.0093
SER 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
0.0323
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
0.0121
SER 269
0.0165
PHE 270
0.0067
GLU 271
0.0073
VAL 272
0.0062
ARG 273
0.0063
VAL 274
0.0054
CYS 275
0.0041
ALA 276
0.0032
CYS 277
0.0037
CYS 277
0.0038
PRO 278
0.0035
GLY 279
0.0039
ARG 280
0.0053
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
0.0086
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.