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 = 0.6672
SER 96
0.3256
VAL 97
0.6672
PRO 98
0.5212
SER 99
0.3882
GLN 100
0.0146
LYS 101
0.0191
THR 102
0.0183
TYR 103
0.0165
GLN 104
0.0170
GLY 105
0.0175
SER 106
0.0188
TYR 107
0.0179
GLY 108
0.0173
PHE 109
0.0160
ARG 110
0.0142
LEU 111
0.0124
GLY 112
0.0107
PHE 113
0.0074
LEU 114
0.0062
HIS 115
0.0034
SER 116
0.0036
GLY 117
0.0030
THR 118
0.0031
ALA 119
0.0049
LYS 120
0.0048
SER 121
0.0050
VAL 122
0.0037
THR 123
0.0037
CYS 124
0.0033
THR 125
0.0021
TYR 126
0.0036
SER 127
0.0037
PRO 128
0.0048
ALA 129
0.0059
LEU 130
0.0065
ASN 131
0.0065
LYS 132
0.0055
MET 133
0.0045
PHE 134
0.0031
CYS 135
0.0032
GLN 136
0.0033
LEU 137
0.0048
ALA 138
0.0068
LYS 139
0.0064
THR 140
0.0075
CYS 141
0.0071
PRO 142
0.0089
VAL 143
0.0102
GLN 144
0.0120
LEU 145
0.0139
TRP 146
0.0145
VAL 147
0.0164
ASP 148
0.0176
SER 149
0.0184
THR 150
0.0179
PRO 151
0.0178
PRO 152
0.0180
PRO 153
0.0173
GLY 154
0.0161
THR 155
0.0153
ARG 156
0.0140
VAL 157
0.0125
ARG 158
0.0118
ALA 159
0.0103
MET 160
0.0109
ALA 161
0.0100
ILE 162
0.0111
TYR 163
0.0109
LYS 164
0.0116
GLN 165
0.0123
SER 166
0.0140
GLN 167
0.0094
HIS 168
0.0099
MET 169
0.0137
THR 170
0.0235
GLU 171
0.0175
VAL 172
0.0133
VAL 173
0.0120
ARG 174
0.0113
ARG 175
0.0098
CYS 176
0.0091
PRO 177
0.0102
HIS 178
0.0092
HIS 179
0.0091
GLU 180
0.0109
ARG 181
0.0116
CYS 182
0.0108
CYS 182
0.0108
SER 183
0.0122
ASP 184
0.0112
SER 185
0.0118
ASP 186
0.0119
GLY 187
0.0131
LEU 188
0.0128
ALA 189
0.0122
PRO 190
0.0126
PRO 191
0.0120
GLN 192
0.0119
HIS 193
0.0112
LEU 194
0.0099
ILE 195
0.0094
ARG 196
0.0102
VAL 197
0.0107
GLU 198
0.0108
GLY 199
0.0117
ASN 200
0.0125
LEU 201
0.0135
ARG 202
0.0143
VAL 203
0.0130
GLU 204
0.0135
GLU 204
0.0135
TYR 205
0.0126
LEU 206
0.0132
ASP 207
0.0129
ASP 208
0.0160
ARG 209
0.0200
ASN 210
0.0224
THR 211
0.0180
PHE 212
0.0144
ARG 213
0.0123
HIS 214
0.0123
SER 215
0.0122
VAL 216
0.0120
VAL 217
0.0129
VAL 218
0.0132
PRO 219
0.0140
TYR 220
0.0134
GLU 221
0.0144
PRO 222
0.0156
PRO 223
0.0152
GLU 224
0.0153
VAL 225
0.0153
GLY 226
0.0147
SER 227
0.0145
ASP 228
0.0144
CYS 229
0.0143
THR 230
0.0147
THR 231
0.0130
ILE 232
0.0123
HIS 233
0.0103
TYR 234
0.0093
ASN 235
0.0082
TYR 236
0.0074
MET 237
0.0077
CYS 238
0.0065
ASN 239
0.0047
SER 240
0.0056
SER 241
0.0051
CYS 242
0.0058
MET 243
0.0069
GLY 244
0.0092
GLY 245
0.0090
MET 246
0.0082
ASN 247
0.0077
ARG 248
0.0072
ARG 249
0.0090
PRO 250
0.0084
ILE 251
0.0088
LEU 252
0.0087
THR 253
0.0080
ILE 254
0.0089
ILE 255
0.0101
THR 256
0.0125
THR 256
0.0125
LEU 257
0.0137
GLU 258
0.0148
ASP 259
0.0160
SER 260
0.0158
SER 261
0.0158
GLY 262
0.0147
ASN 263
0.0159
LEU 264
0.0156
LEU 265
0.0161
GLY 266
0.0150
ARG 267
0.0135
ASN 268
0.0138
SER 269
0.0099
PHE 270
0.0072
GLU 271
0.0069
VAL 272
0.0062
ARG 273
0.0049
VAL 274
0.0040
CYS 275
0.0024
ALA 276
0.0014
CYS 277
0.0020
CYS 277
0.0021
PRO 278
0.0015
GLY 279
0.0025
ARG 280
0.0041
ASP 281
0.0040
ARG 282
0.0035
ARG 283
0.0049
THR 284
0.0066
GLU 285
0.0067
GLU 286
0.0063
GLU 287
0.0081
ASN 288
0.0096
LEU 289
0.0093
ARG 290
0.0096
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.