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 94
0.9892
SER 95
0.0517
SER 96
0.0034
VAL 97
0.0145
PRO 98
0.0056
SER 99
0.0127
GLN 100
0.0115
LYS 101
0.0127
THR 102
0.0107
TYR 103
0.0132
GLN 104
0.0132
GLY 105
0.0161
SER 106
0.0184
TYR 107
0.0172
GLY 108
0.0148
PHE 109
0.0127
ARG 110
0.0101
LEU 111
0.0079
GLY 112
0.0073
PHE 113
0.0059
LEU 114
0.0060
HIS 115
0.0055
SER 116
0.0044
GLY 117
0.0044
THR 118
0.0043
ALA 119
0.0062
LYS 120
0.0066
SER 121
0.0064
VAL 122
0.0046
THR 123
0.0030
CYS 124
0.0017
THR 125
0.0015
TYR 126
0.0017
SER 127
0.0013
PRO 128
0.0032
ALA 129
0.0027
LEU 130
0.0040
ASN 131
0.0048
LYS 132
0.0040
MET 133
0.0024
PHE 134
0.0016
CYS 135
0.0011
GLN 136
0.0022
LEU 137
0.0026
ALA 138
0.0014
LYS 139
0.0011
THR 140
0.0021
CYS 141
0.0028
PRO 142
0.0051
VAL 143
0.0062
GLN 144
0.0080
LEU 145
0.0097
TRP 146
0.0120
VAL 147
0.0143
ASP 148
0.0160
SER 149
0.0185
THR 150
0.0193
PRO 151
0.0190
PRO 152
0.0211
PRO 153
0.0205
GLY 154
0.0186
THR 155
0.0169
ARG 156
0.0138
VAL 157
0.0110
ARG 158
0.0099
ALA 159
0.0077
MET 160
0.0081
ALA 161
0.0077
ILE 162
0.0087
TYR 163
0.0102
LYS 164
0.0093
GLN 165
0.0098
SER 166
0.0079
GLN 167
0.0068
HIS 168
0.0076
MET 169
0.0078
THR 170
0.0022
GLU 171
0.0076
VAL 172
0.0091
VAL 173
0.0084
ARG 174
0.0080
ARG 175
0.0069
CYS 176
0.0082
PRO 177
0.0092
HIS 178
0.0086
HIS 179
0.0068
GLU 180
0.0071
ARG 181
0.0077
CYS 182
0.0067
SER 183
0.0055
ASP 184
0.0039
SER 185
0.0035
ASP 186
0.0021
GLY 187
0.0030
LEU 188
0.0040
ALA 189
0.0046
PRO 190
0.0062
PRO 191
0.0060
GLN 192
0.0072
HIS 193
0.0064
LEU 194
0.0056
ILE 195
0.0049
ARG 196
0.0038
VAL 197
0.0041
GLU 198
0.0038
GLY 199
0.0059
ASN 200
0.0072
LEU 201
0.0078
ARG 202
0.0087
VAL 203
0.0071
GLU 204
0.0078
TYR 205
0.0072
LEU 206
0.0088
ASP 207
0.0100
ASP 208
0.0117
ARG 209
0.0146
ASN 210
0.0139
THR 211
0.0102
PHE 212
0.0107
ARG 213
0.0092
HIS 214
0.0085
SER 215
0.0081
VAL 216
0.0072
VAL 217
0.0088
VAL 218
0.0095
PRO 219
0.0130
TYR 220
0.0143
GLU 221
0.0157
PRO 222
0.0173
PRO 223
0.0160
GLU 224
0.0176
VAL 225
0.0203
GLY 226
0.0188
SER 227
0.0157
ASP 228
0.0148
CYS 229
0.0128
THR 230
0.0114
THR 231
0.0084
ILE 232
0.0071
HIS 233
0.0047
TYR 234
0.0035
ASN 235
0.0020
TYR 236
0.0029
MET 237
0.0036
CYS 238
0.0049
ASN 239
0.0052
SER 240
0.0062
SER 241
0.0074
CYS 242
0.0077
MET 243
0.0096
GLY 244
0.0103
GLY 245
0.0084
MET 246
0.0079
ASN 247
0.0094
ARG 248
0.0084
ARG 249
0.0084
PRO 250
0.0076
ILE 251
0.0074
LEU 252
0.0075
THR 253
0.0068
ILE 254
0.0081
ILE 255
0.0089
THR 256
0.0116
LEU 257
0.0135
GLU 258
0.0158
ASP 259
0.0183
SER 260
0.0182
SER 261
0.0198
GLY 262
0.0177
ASN 263
0.0193
LEU 264
0.0174
LEU 265
0.0171
GLY 266
0.0145
ARG 267
0.0118
ASN 268
0.0091
SER 269
0.0074
PHE 270
0.0060
GLU 271
0.0060
VAL 272
0.0048
ARG 273
0.0045
VAL 274
0.0037
CYS 275
0.0044
ALA 276
0.0052
CYS 277
0.0052
PRO 278
0.0032
GLY 279
0.0041
ARG 280
0.0057
ASP 281
0.0050
ARG 282
0.0031
ARG 283
0.0044
THR 284
0.0060
GLU 285
0.0053
GLU 286
0.0037
GLU 287
0.0060
ASN 288
0.0073
LEU 289
0.0057
ARG 290
0.0059
LYS 291
0.0086
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.