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 = 0.7042
SER 96
0.3296
VAL 97
0.7042
PRO 98
0.5212
SER 99
0.3138
GLN 100
0.0121
LYS 101
0.0150
THR 102
0.0137
TYR 103
0.0146
GLN 104
0.0144
GLY 105
0.0159
SER 106
0.0168
TYR 107
0.0157
GLY 108
0.0144
PHE 109
0.0136
ARG 110
0.0118
LEU 111
0.0103
GLY 112
0.0088
PHE 113
0.0060
LEU 114
0.0050
HIS 115
0.0029
SER 116
0.0030
GLY 117
0.0024
THR 118
0.0029
ALA 119
0.0045
LYS 120
0.0047
SER 121
0.0048
VAL 122
0.0036
THR 123
0.0033
CYS 124
0.0029
THR 125
0.0020
TYR 126
0.0031
SER 127
0.0035
PRO 128
0.0043
ALA 129
0.0053
LEU 130
0.0059
ASN 131
0.0059
LYS 132
0.0050
MET 133
0.0041
PHE 134
0.0029
CYS 135
0.0029
GLN 136
0.0027
LEU 137
0.0040
ALA 138
0.0061
LYS 139
0.0058
THR 140
0.0070
CYS 141
0.0062
PRO 142
0.0076
VAL 143
0.0086
GLN 144
0.0099
LEU 145
0.0116
TRP 146
0.0119
VAL 147
0.0135
ASP 148
0.0141
SER 149
0.0155
THR 150
0.0160
PRO 151
0.0168
PRO 152
0.0178
PRO 153
0.0178
GLY 154
0.0176
THR 155
0.0165
ARG 156
0.0154
VAL 157
0.0140
ARG 158
0.0137
ALA 159
0.0123
MET 160
0.0124
ALA 161
0.0112
ILE 162
0.0122
TYR 163
0.0120
LYS 164
0.0127
GLN 165
0.0143
SER 166
0.0159
GLN 167
0.0116
HIS 168
0.0107
MET 169
0.0145
THR 170
0.0166
GLU 171
0.0136
VAL 172
0.0133
VAL 173
0.0120
ARG 174
0.0112
ARG 175
0.0092
CYS 176
0.0084
PRO 177
0.0090
HIS 178
0.0073
HIS 179
0.0075
GLU 180
0.0096
ARG 181
0.0096
CYS 182
0.0086
SER 183
0.0098
ASP 184
0.0096
SER 185
0.0112
ASP 186
0.0117
GLY 187
0.0140
LEU 188
0.0135
ALA 189
0.0122
PRO 190
0.0127
PRO 191
0.0115
GLN 192
0.0114
HIS 193
0.0112
LEU 194
0.0098
ILE 195
0.0099
ARG 196
0.0105
VAL 197
0.0109
GLU 198
0.0112
GLY 199
0.0121
ASN 200
0.0131
LEU 201
0.0146
ARG 202
0.0153
VAL 203
0.0138
GLU 204
0.0145
TYR 205
0.0131
LEU 206
0.0141
ASP 207
0.0147
ASP 208
0.0183
ARG 209
0.0230
ASN 210
0.0255
THR 211
0.0205
PHE 212
0.0166
ARG 213
0.0134
HIS 214
0.0129
SER 215
0.0131
VAL 216
0.0129
VAL 217
0.0139
VAL 218
0.0141
PRO 219
0.0153
TYR 220
0.0147
GLU 221
0.0146
PRO 222
0.0147
PRO 223
0.0136
GLU 224
0.0143
VAL 225
0.0145
GLY 226
0.0132
SER 227
0.0122
ASP 228
0.0117
CYS 229
0.0117
THR 230
0.0123
THR 231
0.0111
ILE 232
0.0111
HIS 233
0.0096
TYR 234
0.0089
ASN 235
0.0080
TYR 236
0.0070
MET 237
0.0071
CYS 238
0.0061
ASN 239
0.0045
SER 240
0.0057
SER 241
0.0054
CYS 242
0.0055
MET 243
0.0068
GLY 244
0.0086
GLY 245
0.0087
MET 246
0.0086
ASN 247
0.0082
ARG 248
0.0082
ARG 249
0.0102
PRO 250
0.0093
ILE 251
0.0094
LEU 252
0.0097
THR 253
0.0096
ILE 254
0.0116
ILE 255
0.0125
THR 256
0.0138
LEU 257
0.0146
GLU 258
0.0161
ASP 259
0.0174
SER 260
0.0180
SER 261
0.0187
GLY 262
0.0175
ASN 263
0.0178
LEU 264
0.0166
LEU 265
0.0160
GLY 266
0.0146
ARG 267
0.0131
ASN 268
0.0127
SER 269
0.0141
PHE 270
0.0080
GLU 271
0.0073
VAL 272
0.0060
ARG 273
0.0049
VAL 274
0.0040
CYS 275
0.0025
ALA 276
0.0016
CYS 277
0.0021
PRO 278
0.0015
GLY 279
0.0023
ARG 280
0.0039
ASP 281
0.0039
ARG 282
0.0034
ARG 283
0.0045
THR 284
0.0061
GLU 285
0.0063
GLU 286
0.0057
GLU 287
0.0073
ASN 288
0.0088
LEU 289
0.0083
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.