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 = 0.6724
SER 96
0.6724
VAL 97
0.5787
PRO 98
0.4101
SER 99
0.1907
GLN 100
0.0085
LYS 101
0.0095
THR 102
0.0095
TYR 103
0.0101
GLN 104
0.0103
GLY 105
0.0109
SER 106
0.0115
TYR 107
0.0108
GLY 108
0.0107
PHE 109
0.0096
ARG 110
0.0091
LEU 111
0.0080
GLY 112
0.0078
PHE 113
0.0069
LEU 114
0.0068
HIS 115
0.0069
SER 116
0.0060
SER 116
0.0060
GLY 117
0.0056
THR 118
0.0046
ALA 119
0.0044
LYS 120
0.0034
SER 121
0.0039
VAL 122
0.0041
VAL 122
0.0041
THR 123
0.0035
CYS 124
0.0042
CYS 124
0.0042
THR 125
0.0049
TYR 126
0.0057
SER 127
0.0060
PRO 128
0.0071
ALA 129
0.0071
LEU 130
0.0066
ASN 131
0.0069
LYS 132
0.0058
MET 133
0.0051
MET 133
0.0051
PHE 134
0.0040
CYS 135
0.0034
GLN 136
0.0024
LEU 137
0.0019
ALA 138
0.0021
LYS 139
0.0029
THR 140
0.0040
CYS 141
0.0045
CYS 141
0.0045
PRO 142
0.0056
VAL 143
0.0063
GLN 144
0.0073
LEU 145
0.0081
TRP 146
0.0091
VAL 147
0.0100
ASP 148
0.0111
SER 149
0.0112
THR 150
0.0105
PRO 151
0.0101
PRO 152
0.0101
PRO 153
0.0091
GLY 154
0.0085
THR 155
0.0086
ARG 156
0.0077
VAL 157
0.0072
ARG 158
0.0067
ALA 159
0.0061
MET 160
0.0060
ALA 161
0.0057
ILE 162
0.0064
TYR 163
0.0064
LYS 164
0.0068
GLN 165
0.0073
SER 166
0.0083
GLN 167
0.0082
HIS 168
0.0073
MET 169
0.0077
MET 169
0.0075
THR 170
0.0079
GLU 171
0.0069
VAL 172
0.0062
VAL 173
0.0053
ARG 174
0.0044
ARG 175
0.0035
CYS 176
0.0035
PRO 177
0.0036
HIS 178
0.0028
HIS 179
0.0021
GLU 180
0.0027
ARG 181
0.0025
CYS 182
0.0017
SER 183
0.0011
ASP 184
0.0005
SER 185
0.0012
ASP 186
0.0017
GLY 187
0.0016
LEU 188
0.0027
ALA 189
0.0028
PRO 190
0.0030
PRO 191
0.0025
GLN 192
0.0034
GLN 192
0.0034
HIS 193
0.0036
LEU 194
0.0036
ILE 195
0.0039
ARG 196
0.0036
VAL 197
0.0042
GLU 198
0.0040
GLY 199
0.0047
ASN 200
0.0050
LEU 201
0.0046
ARG 202
0.0053
VAL 203
0.0048
GLU 204
0.0049
TYR 205
0.0047
LEU 206
0.0054
ASP 207
0.0056
ASP 208
0.0067
ARG 209
0.0071
ASN 210
0.0080
THR 211
0.0076
PHE 212
0.0066
ARG 213
0.0063
HIS 214
0.0054
SER 215
0.0056
VAL 216
0.0052
VAL 217
0.0059
VAL 217
0.0059
VAL 218
0.0061
PRO 219
0.0070
TYR 220
0.0078
GLU 221
0.0081
PRO 222
0.0090
PRO 223
0.0090
GLU 224
0.0087
VAL 225
0.0095
GLY 226
0.0095
SER 227
0.0091
SER 227
0.0091
ASP 228
0.0096
CYS 229
0.0088
THR 230
0.0080
THR 231
0.0070
ILE 232
0.0061
HIS 233
0.0051
TYR 234
0.0044
ASN 235
0.0034
TYR 236
0.0031
MET 237
0.0023
CYS 238
0.0024
ASN 239
0.0024
SER 240
0.0033
SER 241
0.0029
CYS 242
0.0030
MET 243
0.0039
GLY 244
0.0045
GLY 245
0.0042
MET 246
0.0044
ASN 247
0.0043
ARG 248
0.0042
ARG 249
0.0052
PRO 250
0.0053
ILE 251
0.0055
LEU 252
0.0062
THR 253
0.0060
ILE 254
0.0070
ILE 255
0.0072
THR 256
0.0080
THR 256
0.0080
THR 256
0.0080
LEU 257
0.0085
GLU 258
0.0087
ASP 259
0.0092
SER 260
0.0087
SER 261
0.0091
GLY 262
0.0088
ASN 263
0.0098
LEU 264
0.0097
LEU 265
0.0099
GLY 266
0.0096
ARG 267
0.0088
ASN 268
0.0083
SER 269
0.0074
PHE 270
0.0067
GLU 271
0.0059
GLU 271
0.0059
VAL 272
0.0049
VAL 272
0.0048
ARG 273
0.0039
VAL 274
0.0030
CYS 275
0.0022
ALA 276
0.0014
CYS 277
0.0021
CYS 277
0.0021
PRO 278
0.0031
PRO 278
0.0031
GLY 279
0.0036
ARG 280
0.0029
ASP 281
0.0032
ARG 282
0.0042
ARG 283
0.0042
THR 284
0.0038
GLU 285
0.0046
GLU 286
0.0053
GLU 287
0.0050
ASN 288
0.0052
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.