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 = 0.6280
SER 94
0.6280
SER 95
0.3993
SER 96
0.1148
VAL 97
0.4097
PRO 98
0.3530
SER 99
0.3494
GLN 100
0.0349
LYS 101
0.0282
THR 102
0.0247
TYR 103
0.0197
GLN 104
0.0166
GLY 105
0.0157
SER 106
0.0152
TYR 107
0.0124
GLY 108
0.0145
PHE 109
0.0124
ARG 110
0.0142
LEU 111
0.0131
GLY 112
0.0132
PHE 113
0.0104
LEU 114
0.0104
HIS 115
0.0105
SER 116
0.0088
GLY 117
0.0093
THR 118
0.0085
ALA 119
0.0086
LYS 120
0.0072
SER 121
0.0069
VAL 122
0.0065
THR 123
0.0049
CYS 124
0.0052
THR 125
0.0066
TYR 126
0.0076
SER 127
0.0088
PRO 128
0.0099
ALA 129
0.0109
LEU 130
0.0097
ASN 131
0.0089
LYS 132
0.0075
MET 133
0.0060
PHE 134
0.0051
CYS 135
0.0038
GLN 136
0.0028
LEU 137
0.0017
ALA 138
0.0017
LYS 139
0.0028
THR 140
0.0036
CYS 141
0.0047
PRO 142
0.0067
VAL 143
0.0080
GLN 144
0.0105
LEU 145
0.0099
TRP 146
0.0119
VAL 147
0.0115
ASP 148
0.0135
SER 149
0.0120
THR 150
0.0091
PRO 151
0.0082
PRO 152
0.0066
PRO 153
0.0036
GLY 154
0.0049
THR 155
0.0057
ARG 156
0.0050
VAL 157
0.0044
ARG 158
0.0050
ALA 159
0.0046
MET 160
0.0055
ALA 161
0.0058
ILE 162
0.0053
TYR 163
0.0076
LYS 164
0.0082
GLN 165
0.0148
SER 166
0.0066
GLN 167
0.0260
HIS 168
0.0232
MET 169
0.0084
THR 170
0.0455
GLU 171
0.0281
VAL 172
0.0057
VAL 173
0.0072
ARG 174
0.0043
ARG 175
0.0034
CYS 176
0.0036
PRO 177
0.0040
HIS 178
0.0032
HIS 179
0.0027
GLU 180
0.0035
ARG 181
0.0040
CYS 182
0.0033
SER 183
0.0037
ASP 184
0.0029
SER 185
0.0031
ASP 186
0.0032
GLY 187
0.0043
LEU 188
0.0040
ALA 189
0.0032
PRO 190
0.0038
PRO 191
0.0037
GLN 192
0.0039
HIS 193
0.0040
LEU 194
0.0034
ILE 195
0.0038
ARG 196
0.0028
VAL 197
0.0018
GLU 198
0.0024
GLY 199
0.0042
ASN 200
0.0024
LEU 201
0.0038
ARG 202
0.0036
VAL 203
0.0035
GLU 204
0.0044
TYR 205
0.0045
LEU 206
0.0048
ASP 207
0.0051
ASP 208
0.0028
ARG 209
0.0055
ASN 210
0.0060
THR 211
0.0037
PHE 212
0.0063
ARG 213
0.0064
HIS 214
0.0060
SER 215
0.0051
VAL 216
0.0044
VAL 217
0.0041
VAL 218
0.0031
PRO 219
0.0031
TYR 220
0.0032
GLU 221
0.0025
PRO 222
0.0060
PRO 223
0.0093
GLU 224
0.0113
VAL 225
0.0145
GLY 226
0.0162
SER 227
0.0136
ASP 228
0.0138
CYS 229
0.0110
THR 230
0.0079
THR 231
0.0077
ILE 232
0.0047
HIS 233
0.0040
TYR 234
0.0030
ASN 235
0.0021
TYR 236
0.0023
MET 237
0.0022
CYS 238
0.0025
ASN 239
0.0024
SER 240
0.0037
SER 241
0.0041
CYS 242
0.0036
MET 243
0.0045
GLY 244
0.0045
GLY 245
0.0041
MET 246
0.0043
ASN 247
0.0049
ARG 248
0.0050
ARG 249
0.0057
PRO 250
0.0057
ILE 251
0.0060
LEU 252
0.0069
THR 253
0.0052
ILE 254
0.0072
ILE 255
0.0053
THR 256
0.0083
LEU 257
0.0081
GLU 258
0.0093
ASP 259
0.0094
SER 260
0.0091
SER 261
0.0125
GLY 262
0.0121
ASN 263
0.0137
LEU 264
0.0135
LEU 265
0.0123
GLY 266
0.0128
ARG 267
0.0121
ASN 268
0.0139
SER 269
0.0160
PHE 270
0.0080
GLU 271
0.0067
VAL 272
0.0050
ARG 273
0.0043
VAL 274
0.0031
CYS 275
0.0028
ALA 276
0.0027
CYS 277
0.0042
PRO 278
0.0049
GLY 279
0.0066
ARG 280
0.0065
ASP 281
0.0059
ARG 282
0.0073
ARG 283
0.0086
THR 284
0.0080
GLU 285
0.0086
GLU 286
0.0103
GLU 287
0.0109
ASN 288
0.0107
LEU 289
0.0121
ARG 290
0.0136
LYS 291
0.0133
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.