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 = 0.7443
VAL 97
0.7443
PRO 98
0.5471
SER 99
0.3518
GLN 100
0.0123
LYS 101
0.0195
THR 102
0.0168
TYR 103
0.0131
GLN 104
0.0138
GLY 105
0.0139
SER 106
0.0148
TYR 107
0.0143
GLY 108
0.0138
PHE 109
0.0132
ARG 110
0.0115
LEU 111
0.0101
GLY 112
0.0087
PHE 113
0.0062
LEU 114
0.0051
HIS 115
0.0036
SER 116
0.0050
SER 121
0.0060
VAL 122
0.0040
THR 123
0.0040
CYS 124
0.0030
THR 125
0.0015
TYR 126
0.0031
SER 127
0.0040
PRO 128
0.0051
ALA 129
0.0064
LEU 130
0.0066
ASN 131
0.0062
LYS 132
0.0051
MET 133
0.0039
PHE 134
0.0027
CYS 135
0.0030
GLN 136
0.0037
LEU 137
0.0056
ALA 138
0.0076
LYS 139
0.0068
THR 140
0.0075
CYS 141
0.0066
PRO 142
0.0078
VAL 143
0.0087
GLN 144
0.0100
LEU 145
0.0114
TRP 146
0.0116
VAL 147
0.0132
ASP 148
0.0138
SER 149
0.0145
THR 150
0.0144
PRO 151
0.0145
PRO 152
0.0149
PRO 153
0.0146
GLY 154
0.0140
THR 155
0.0132
ARG 156
0.0125
VAL 157
0.0113
ARG 158
0.0111
ALA 159
0.0097
MET 160
0.0105
ALA 161
0.0099
ILE 162
0.0110
TYR 163
0.0111
LYS 164
0.0111
GLN 165
0.0117
SER 166
0.0147
GLN 167
0.0126
HIS 168
0.0126
MET 169
0.0144
THR 170
0.0206
GLU 171
0.0168
VAL 172
0.0141
VAL 173
0.0123
ARG 174
0.0123
ARG 175
0.0110
CYS 176
0.0107
PRO 177
0.0124
HIS 178
0.0108
HIS 179
0.0105
GLU 180
0.0128
ARG 181
0.0135
ASP 186
0.0153
GLY 187
0.0170
LEU 188
0.0157
ALA 189
0.0143
PRO 190
0.0154
PRO 191
0.0145
GLN 192
0.0139
HIS 193
0.0125
LEU 194
0.0103
ILE 195
0.0095
ARG 196
0.0104
VAL 197
0.0105
GLU 198
0.0108
GLY 199
0.0116
ASN 200
0.0124
LEU 201
0.0144
ARG 202
0.0145
VAL 203
0.0135
GLU 204
0.0146
TYR 205
0.0143
LEU 206
0.0152
ASP 207
0.0160
ASP 208
0.0166
ARG 209
0.0187
ASN 210
0.0188
THR 211
0.0171
PHE 212
0.0168
ARG 213
0.0146
HIS 214
0.0136
SER 215
0.0125
VAL 216
0.0122
VAL 217
0.0125
VAL 218
0.0123
PRO 219
0.0125
TYR 220
0.0117
GLU 221
0.0124
PRO 222
0.0124
PRO 223
0.0120
GLU 224
0.0121
VAL 225
0.0118
GLY 226
0.0115
SER 227
0.0114
ASP 228
0.0112
CYS 229
0.0114
THR 230
0.0120
THR 231
0.0111
ILE 232
0.0109
HIS 233
0.0095
TYR 234
0.0088
ASN 235
0.0082
TYR 236
0.0076
MET 237
0.0085
CYS 238
0.0076
CYS 238
0.0075
ASN 239
0.0056
SER 240
0.0061
SER 241
0.0056
CYS 242
0.0072
MET 243
0.0086
GLY 244
0.0086
GLY 245
0.0092
MET 246
0.0092
ASN 247
0.0098
ARG 248
0.0083
ARG 249
0.0098
PRO 250
0.0086
ILE 251
0.0084
LEU 252
0.0081
THR 253
0.0079
ILE 254
0.0088
ILE 255
0.0097
THR 256
0.0111
LEU 257
0.0119
GLU 258
0.0128
ASP 259
0.0138
SER 260
0.0139
SER 261
0.0140
GLY 262
0.0131
ASN 263
0.0137
LEU 264
0.0131
LEU 265
0.0134
GLY 266
0.0125
ARG 267
0.0114
ASN 268
0.0130
SER 269
0.0118
PHE 270
0.0069
GLU 271
0.0067
VAL 272
0.0060
ARG 273
0.0049
VAL 274
0.0043
CYS 275
0.0026
ALA 276
0.0018
CYS 277
0.0022
PRO 278
0.0016
GLY 279
0.0031
ARG 280
0.0043
ASP 281
0.0040
ARG 282
0.0041
ARG 283
0.0057
THR 284
0.0068
GLU 285
0.0069
GLU 286
0.0070
GLU 287
0.0087
ASN 288
0.0099
LEU 289
0.0097
ARG 290
0.0110
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.