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 = 0.9536
HIS 88
0.9536
HIS 89
0.1983
HIS 90
0.1146
HIS 91
0.0337
HIS 92
0.0292
HIS 93
0.0140
SER 94
0.0086
SER 95
0.0121
SER 96
0.0161
VAL 97
0.0160
PRO 98
0.0156
SER 99
0.0130
GLN 100
0.0084
LYS 101
0.0074
THR 102
0.0061
TYR 103
0.0113
GLN 104
0.0122
GLY 105
0.0160
SER 106
0.0189
TYR 107
0.0161
GLY 108
0.0141
PHE 109
0.0107
ARG 110
0.0073
LEU 111
0.0041
GLY 112
0.0038
PHE 113
0.0035
LEU 114
0.0055
HIS 115
0.0077
SER 116
0.0087
GLY 117
0.0113
THR 118
0.0125
ALA 119
0.0149
LYS 120
0.0164
SER 121
0.0154
VAL 122
0.0124
THR 123
0.0114
CYS 124
0.0083
THR 125
0.0074
TYR 126
0.0054
SER 127
0.0063
PRO 128
0.0069
ALA 129
0.0082
LEU 130
0.0048
ASN 131
0.0032
LYS 132
0.0040
MET 133
0.0046
PHE 134
0.0074
CYS 135
0.0090
GLN 136
0.0118
LEU 137
0.0133
ALA 138
0.0131
LYS 139
0.0116
THR 140
0.0094
CYS 141
0.0064
PRO 142
0.0039
VAL 143
0.0016
GLN 144
0.0018
LEU 145
0.0047
TRP 146
0.0082
VAL 147
0.0119
ASP 148
0.0152
SER 149
0.0167
THR 150
0.0155
PRO 151
0.0161
PRO 152
0.0187
PRO 153
0.0177
GLY 154
0.0178
THR 155
0.0152
ARG 156
0.0129
VAL 157
0.0100
ARG 158
0.0117
ALA 159
0.0103
MET 160
0.0106
ALA 161
0.0103
ILE 162
0.0109
TYR 163
0.0115
LYS 164
0.0089
GLN 165
0.0125
SER 166
0.0210
GLN 167
0.0238
HIS 168
0.0174
MET 169
0.0182
THR 170
0.0184
GLU 171
0.0160
VAL 172
0.0147
VAL 173
0.0121
ARG 174
0.0144
ARG 175
0.0154
CYS 176
0.0170
PRO 177
0.0195
HIS 178
0.0197
HIS 179
0.0174
GLU 180
0.0183
ARG 181
0.0206
CYS 182
0.0202
SER 183
0.0198
ASP 184
0.0177
SER 185
0.0167
ASP 186
0.0157
GLY 187
0.0170
LEU 188
0.0161
ALA 189
0.0155
PRO 190
0.0164
PRO 191
0.0173
GLN 192
0.0149
HIS 193
0.0138
LEU 194
0.0128
ILE 195
0.0113
ARG 196
0.0122
VAL 197
0.0107
GLU 198
0.0108
GLY 199
0.0104
ASN 200
0.0107
LEU 201
0.0131
ARG 202
0.0130
VAL 203
0.0130
GLU 204
0.0148
TYR 205
0.0149
LEU 206
0.0154
ASP 207
0.0125
ASP 208
0.0096
ARG 209
0.0103
ASN 210
0.0180
THR 211
0.0105
PHE 212
0.0154
ARG 213
0.0093
HIS 214
0.0128
SER 215
0.0137
VAL 216
0.0126
VAL 217
0.0128
VAL 218
0.0112
PRO 219
0.0112
TYR 220
0.0092
GLU 221
0.0076
PRO 222
0.0089
PRO 223
0.0070
GLU 224
0.0064
VAL 225
0.0106
GLY 226
0.0132
SER 227
0.0091
ASP 228
0.0094
CYS 229
0.0063
THR 230
0.0034
THR 231
0.0015
ILE 232
0.0047
HIS 233
0.0062
TYR 234
0.0080
ASN 235
0.0102
TYR 236
0.0106
MET 237
0.0131
CYS 238
0.0136
ASN 239
0.0125
ASN 239
0.0126
SER 240
0.0118
SER 240
0.0108
SER 241
0.0143
SER 241
0.0129
CYS 242
0.0155
CYS 242
0.0151
MET 243
0.0172
MET 243
0.0167
GLY 244
0.0168
GLY 244
0.0173
GLY 245
0.0150
GLY 245
0.0150
MET 246
0.0126
MET 246
0.0123
ASN 247
0.0138
ARG 248
0.0118
ARG 249
0.0111
PRO 250
0.0082
ILE 251
0.0081
LEU 252
0.0070
THR 253
0.0073
ILE 254
0.0077
ILE 255
0.0077
THR 256
0.0106
LEU 257
0.0116
GLU 258
0.0154
ASP 259
0.0188
SER 260
0.0214
SER 261
0.0265
GLY 262
0.0227
ASN 263
0.0219
LEU 264
0.0175
LEU 265
0.0161
GLY 266
0.0126
ARG 267
0.0097
ASN 268
0.0059
SER 269
0.0051
PHE 270
0.0041
GLU 271
0.0050
VAL 272
0.0062
ARG 273
0.0077
VAL 274
0.0097
CYS 275
0.0118
ALA 276
0.0149
CYS 277
0.0143
PRO 278
0.0113
GLY 279
0.0124
ARG 280
0.0141
ASP 281
0.0123
ARG 282
0.0102
ARG 283
0.0125
THR 284
0.0141
GLU 285
0.0136
GLU 286
0.0122
GLU 287
0.0159
ASN 288
0.0183
LEU 289
0.0161
ARG 290
0.0186
LYS 291
0.0231
LYS 292
0.0236
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.