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 = 0.6814
SER 95
0.6814
SER 96
0.2535
VAL 97
0.5539
PRO 98
0.3671
SER 99
0.1186
GLN 100
0.0137
LYS 101
0.0150
THR 102
0.0099
TYR 103
0.0092
GLN 104
0.0095
GLY 105
0.0100
SER 106
0.0107
TYR 107
0.0103
GLY 108
0.0100
PHE 109
0.0092
ARG 110
0.0084
ARG 110
0.0084
LEU 111
0.0073
GLY 112
0.0074
PHE 113
0.0080
LEU 114
0.0081
HIS 115
0.0082
SER 116
0.0080
GLY 117
0.0078
THR 118
0.0074
ALA 119
0.0073
LYS 120
0.0070
SER 121
0.0071
VAL 122
0.0074
VAL 122
0.0074
THR 123
0.0073
CYS 124
0.0076
CYS 124
0.0076
THR 125
0.0077
TYR 126
0.0079
SER 127
0.0078
PRO 128
0.0082
ALA 129
0.0079
LEU 130
0.0079
ASN 131
0.0083
LYS 132
0.0079
MET 133
0.0078
MET 133
0.0078
PHE 134
0.0074
CYS 135
0.0073
GLN 136
0.0070
LEU 137
0.0066
ALA 138
0.0065
LYS 139
0.0069
LYS 139
0.0069
THR 140
0.0073
CYS 141
0.0076
CYS 141
0.0076
PRO 142
0.0078
VAL 143
0.0078
GLN 144
0.0077
LEU 145
0.0084
TRP 146
0.0088
VAL 147
0.0096
ASP 148
0.0104
SER 149
0.0107
THR 150
0.0103
PRO 151
0.0100
PRO 152
0.0102
PRO 153
0.0098
GLY 154
0.0096
THR 155
0.0093
ARG 156
0.0085
VAL 157
0.0078
ARG 158
0.0070
ALA 159
0.0061
MET 160
0.0059
ALA 161
0.0064
ILE 162
0.0073
TYR 163
0.0074
LYS 164
0.0077
GLN 165
0.0073
SER 166
0.0077
GLN 167
0.0063
HIS 168
0.0066
MET 169
0.0083
MET 169
0.0083
THR 170
0.0140
GLU 171
0.0081
VAL 172
0.0068
VAL 173
0.0058
ARG 174
0.0060
ARG 174
0.0060
ARG 175
0.0060
CYS 176
0.0057
PRO 177
0.0052
HIS 178
0.0049
HIS 179
0.0054
GLU 180
0.0055
GLU 180
0.0055
ARG 181
0.0049
ARG 181
0.0048
CYS 182
0.0049
SER 183
0.0053
ASP 184
0.0058
SER 185
0.0063
ASP 186
0.0070
GLY 187
0.0073
LEU 188
0.0081
ALA 189
0.0073
PRO 190
0.0071
PRO 191
0.0062
GLN 192
0.0062
HIS 193
0.0066
LEU 194
0.0062
ILE 195
0.0065
ARG 196
0.0065
VAL 197
0.0070
GLU 198
0.0069
GLY 199
0.0075
ASN 200
0.0078
LEU 201
0.0078
ARG 202
0.0081
VAL 203
0.0079
GLU 204
0.0081
TYR 205
0.0086
LEU 206
0.0089
ASP 207
0.0143
ASP 208
0.0162
ARG 209
0.0260
ARG 209
0.0260
ASN 210
0.0281
THR 211
0.0210
PHE 212
0.0179
ARG 213
0.0082
HIS 214
0.0076
SER 215
0.0069
VAL 216
0.0072
VAL 217
0.0076
VAL 217
0.0076
VAL 218
0.0080
PRO 219
0.0085
TYR 220
0.0086
GLU 221
0.0090
PRO 222
0.0095
PRO 223
0.0092
GLU 224
0.0092
GLU 224
0.0092
GLU 224
0.0091
VAL 225
0.0094
GLY 226
0.0092
SER 227
0.0090
ASP 228
0.0091
CYS 229
0.0089
THR 230
0.0087
THR 231
0.0080
ILE 232
0.0078
HIS 233
0.0075
TYR 234
0.0073
ASN 235
0.0068
TYR 236
0.0067
MET 237
0.0063
CYS 238
0.0063
ASN 239
0.0067
SER 240
0.0071
SER 241
0.0069
CYS 242
0.0062
MET 243
0.0059
GLY 244
0.0058
GLY 245
0.0062
MET 246
0.0068
ASN 247
0.0067
ARG 248
0.0073
ARG 249
0.0077
PRO 250
0.0079
ILE 251
0.0074
LEU 252
0.0073
THR 253
0.0069
ILE 254
0.0062
ILE 255
0.0064
THR 256
0.0075
THR 256
0.0075
LEU 257
0.0085
LEU 257
0.0085
GLU 258
0.0090
ASP 259
0.0097
SER 260
0.0096
SER 261
0.0099
GLY 262
0.0092
ASN 263
0.0100
LEU 264
0.0095
LEU 265
0.0099
GLY 266
0.0092
ARG 267
0.0086
ASN 268
0.0078
SER 269
0.0041
PHE 270
0.0080
GLU 271
0.0079
VAL 272
0.0077
VAL 272
0.0077
ARG 273
0.0075
VAL 274
0.0070
CYS 275
0.0069
ALA 276
0.0068
CYS 277
0.0069
PRO 278
0.0071
GLY 279
0.0072
ARG 280
0.0069
ASP 281
0.0070
ARG 282
0.0073
ARG 283
0.0072
THR 284
0.0070
GLU 285
0.0072
GLU 286
0.0073
GLU 287
0.0071
ASN 288
0.0071
LEU 289
0.0073
ARG 290
0.0072
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.