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 = 0.8466
HIS 88
0.4048
HIS 89
0.8466
HIS 90
0.1231
HIS 91
0.0401
HIS 92
0.0468
HIS 93
0.0169
SER 94
0.0112
SER 95
0.0115
SER 96
0.0238
VAL 97
0.0248
PRO 98
0.0282
SER 99
0.0256
GLN 100
0.0147
LYS 101
0.0152
THR 102
0.0066
TYR 103
0.0066
GLN 104
0.0051
GLY 105
0.0087
SER 106
0.0106
TYR 107
0.0099
GLY 108
0.0072
PHE 109
0.0059
ARG 110
0.0036
LEU 111
0.0036
GLY 112
0.0068
PHE 113
0.0076
LEU 114
0.0099
HIS 115
0.0134
SER 116
0.0151
GLY 117
0.0190
THR 118
0.0192
ALA 119
0.0231
LYS 120
0.0240
SER 121
0.0242
VAL 122
0.0190
THR 123
0.0163
CYS 124
0.0119
THR 125
0.0116
TYR 126
0.0096
SER 127
0.0113
PRO 128
0.0124
ALA 129
0.0142
LEU 130
0.0104
ASN 131
0.0060
LYS 132
0.0048
MET 133
0.0059
PHE 134
0.0083
CYS 135
0.0104
GLN 136
0.0138
LEU 137
0.0152
ALA 138
0.0145
LYS 139
0.0142
THR 140
0.0116
CYS 141
0.0079
PRO 142
0.0068
VAL 143
0.0047
GLN 144
0.0045
LEU 145
0.0054
TRP 146
0.0052
VAL 147
0.0082
ASP 148
0.0094
SER 149
0.0129
THR 150
0.0127
PRO 151
0.0135
PRO 152
0.0165
PRO 153
0.0180
GLY 154
0.0176
THR 155
0.0136
ARG 156
0.0106
VAL 157
0.0063
ARG 158
0.0076
ALA 159
0.0086
MET 160
0.0092
ALA 161
0.0097
ILE 162
0.0114
TYR 163
0.0164
LYS 164
0.0142
GLN 165
0.0243
SER 166
0.0409
GLN 167
0.0478
HIS 168
0.0296
MET 169
0.0275
THR 170
0.0228
GLU 171
0.0209
VAL 172
0.0170
VAL 173
0.0121
ARG 174
0.0131
ARG 175
0.0148
CYS 176
0.0182
PRO 177
0.0203
HIS 178
0.0215
HIS 179
0.0165
GLU 180
0.0154
ARG 181
0.0174
CYS 182
0.0182
SER 183
0.0158
ASP 184
0.0146
SER 185
0.0101
ASP 186
0.0106
GLY 187
0.0100
LEU 188
0.0090
ALA 189
0.0083
PRO 190
0.0083
PRO 191
0.0108
GLN 192
0.0072
HIS 193
0.0084
LEU 194
0.0109
ILE 195
0.0088
ARG 196
0.0094
VAL 197
0.0074
GLU 198
0.0086
GLY 199
0.0108
ASN 200
0.0082
LEU 201
0.0088
ARG 202
0.0060
VAL 203
0.0066
GLU 204
0.0069
TYR 205
0.0084
LEU 206
0.0098
ASP 207
0.0070
ASP 208
0.0284
ARG 209
0.0510
ASN 210
0.0573
THR 211
0.0299
PHE 212
0.0295
ARG 213
0.0151
HIS 214
0.0085
SER 215
0.0121
VAL 216
0.0086
VAL 217
0.0074
VAL 218
0.0031
PRO 219
0.0082
TYR 220
0.0094
GLU 221
0.0125
PRO 222
0.0094
PRO 223
0.0126
GLU 224
0.0675
VAL 225
0.1179
GLY 226
0.1633
SER 227
0.0575
ASP 228
0.0235
CYS 229
0.0109
THR 230
0.0176
THR 231
0.0059
ILE 232
0.0066
HIS 233
0.0062
TYR 234
0.0069
ASN 235
0.0099
TYR 236
0.0098
MET 237
0.0118
CYS 238
0.0144
ASN 239
0.0134
ASN 239
0.0135
SER 240
0.0132
SER 240
0.0117
SER 241
0.0172
SER 241
0.0157
CYS 242
0.0189
CYS 242
0.0184
MET 243
0.0220
MET 243
0.0216
GLY 244
0.0209
GLY 244
0.0212
GLY 245
0.0170
GLY 245
0.0171
MET 246
0.0156
MET 246
0.0148
ASN 247
0.0182
ARG 248
0.0156
ARG 249
0.0157
PRO 250
0.0112
ILE 251
0.0094
LEU 252
0.0075
THR 253
0.0063
ILE 254
0.0070
ILE 255
0.0060
THR 256
0.0082
LEU 257
0.0089
GLU 258
0.0126
ASP 259
0.0159
SER 260
0.0183
SER 261
0.0236
GLY 262
0.0193
ASN 263
0.0186
LEU 264
0.0140
LEU 265
0.0119
GLY 266
0.0086
ARG 267
0.0078
ASN 268
0.0045
SER 269
0.0046
PHE 270
0.0051
GLU 271
0.0066
VAL 272
0.0055
ARG 273
0.0058
VAL 274
0.0092
CYS 275
0.0117
ALA 276
0.0172
CYS 277
0.0173
PRO 278
0.0138
GLY 279
0.0170
ARG 280
0.0184
ASP 281
0.0142
GLN 282
0.0135
ARG 283
0.0180
THR 284
0.0184
GLU 285
0.0142
GLU 286
0.0162
GLU 287
0.0210
ASN 288
0.0196
LEU 289
0.0179
ARG 290
0.0227
LYS 291
0.0281
LYS 292
0.0269
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.