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 = 0.9892
SER 96
0.0318
VAL 97
0.0281
PRO 98
0.0226
SER 99
0.0157
GLN 100
0.0138
LYS 101
0.0152
THR 102
0.0144
TYR 103
0.0143
GLN 104
0.0134
GLY 105
0.0138
SER 106
0.0134
TYR 107
0.0114
GLY 108
0.0121
PHE 109
0.0108
ARG 110
0.0110
LEU 111
0.0100
GLY 112
0.0100
PHE 113
0.0100
LEU 114
0.9892
VAL 122
0.0120
THR 123
0.0099
CYS 124
0.0098
THR 125
0.0115
TYR 126
0.0120
SER 127
0.0141
PRO 128
0.0146
ALA 129
0.0166
LEU 130
0.0156
ASN 131
0.0139
LYS 132
0.0127
MET 133
0.0109
MET 133
0.0109
PHE 134
0.0110
CYS 135
0.0093
GLN 136
0.0085
LEU 137
0.0066
ALA 138
0.0050
LYS 139
0.0064
THR 140
0.0060
CYS 141
0.0067
CYS 141
0.0067
PRO 142
0.0066
VAL 143
0.0072
GLN 144
0.0074
LEU 145
0.0075
TRP 146
0.0087
VAL 147
0.0092
ASP 148
0.0103
SER 149
0.0094
THR 150
0.0080
PRO 151
0.0090
PRO 152
0.0096
PRO 153
0.0086
GLY 154
0.0085
THR 155
0.0083
ARG 156
0.0075
VAL 157
0.0070
ARG 158
0.0076
ALA 159
0.0073
MET 160
0.0083
ALA 161
0.0090
ILE 162
0.0109
TYR 163
0.0121
LYS 164
0.0137
GLN 165
0.0152
SER 166
0.0163
SER 166
0.0163
GLN 167
0.0163
HIS 168
0.0141
MET 169
0.0139
THR 170
0.0138
GLU 171
0.0119
VAL 172
0.0101
VAL 173
0.0087
ARG 174
0.0067
ARG 175
0.0050
CYS 176
0.0052
PRO 177
0.0040
HIS 178
0.0032
HIS 179
0.0029
GLU 180
0.0024
ARG 181
0.0017
SER 185
0.0039
ASP 186
0.0032
GLY 187
0.0027
LEU 188
0.0025
ALA 189
0.0030
PRO 190
0.0040
PRO 191
0.0028
GLN 192
0.0043
HIS 193
0.0045
LEU 194
0.0050
ILE 195
0.0047
ARG 196
0.0029
VAL 197
0.0024
GLU 198
0.0021
GLY 199
0.0023
ASN 200
0.0018
LEU 201
0.0035
ARG 202
0.0043
VAL 203
0.0039
GLU 204
0.0056
TYR 205
0.0056
LEU 206
0.0076
ASP 207
0.0087
ASP 208
0.0107
ARG 209
0.0122
ASN 210
0.0136
THR 211
0.0125
PHE 212
0.0105
ARG 213
0.0096
HIS 214
0.0077
SER 215
0.0072
VAL 216
0.0055
VAL 217
0.0059
VAL 218
0.0048
PRO 219
0.0053
TYR 220
0.0055
GLU 221
0.0039
PRO 222
0.0042
PRO 223
0.0041
GLU 224
0.0027
VAL 225
0.0042
GLY 226
0.0065
SER 227
0.0062
ASP 228
0.0075
CYS 229
0.0066
THR 230
0.0051
THR 231
0.0050
ILE 232
0.0042
HIS 233
0.0042
TYR 234
0.0045
ASN 235
0.0044
TYR 236
0.0053
MET 237
0.0042
CYS 238
0.0056
CYS 238
0.0056
ASN 239
0.0076
SER 240
0.0093
SER 241
0.0096
CYS 242
0.0078
MET 243
0.0087
GLY 244
0.0108
ALA 245
0.0110
MET 246
0.0130
ASN 247
0.0144
ARG 248
0.0128
ARG 249
0.0126
PRO 250
0.0124
ILE 251
0.0111
LEU 252
0.0111
THR 253
0.0095
ILE 254
0.0102
ILE 254
0.0102
ILE 255
0.0091
THR 256
0.0099
THR 256
0.0099
LEU 257
0.0094
GLU 258
0.0103
ASP 259
0.0108
SER 260
0.0106
SER 261
0.0125
GLY 262
0.0118
ASN 263
0.0131
LEU 264
0.0128
LEU 265
0.0121
GLY 266
0.0118
ARG 267
0.0119
ASN 268
0.0117
SER 269
0.0116
PHE 270
0.0116
GLU 271
0.0119
VAL 272
0.0104
VAL 272
0.0104
ARG 273
0.0106
VAL 274
0.0089
CYS 275
0.0101
ALA 276
0.0107
CYS 277
0.0124
CYS 277
0.0124
PRO 278
0.0122
GLY 279
0.0140
ARG 280
0.0152
ASP 281
0.0144
ARG 282
0.0147
ARG 283
0.0168
THR 284
0.0172
GLU 285
0.0167
GLU 286
0.0177
GLU 287
0.0195
ASN 288
0.0195
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 8th, 2025.