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 = 0.9538
HIS 88
0.9538
HIS 89
0.1983
HIS 90
0.1147
HIS 91
0.0338
HIS 92
0.0291
HIS 93
0.0138
SER 94
0.0085
SER 95
0.0119
SER 96
0.0160
VAL 97
0.0158
PRO 98
0.0155
SER 99
0.0129
GLN 100
0.0083
LYS 101
0.0073
THR 102
0.0061
TYR 103
0.0113
GLN 104
0.0122
GLY 105
0.0159
SER 106
0.0188
TYR 107
0.0160
GLY 108
0.0140
PHE 109
0.0107
ARG 110
0.0073
LEU 111
0.0041
GLY 112
0.0038
PHE 113
0.0035
LEU 114
0.0055
HIS 115
0.0076
SER 116
0.0086
GLY 117
0.0112
THR 118
0.0124
ALA 119
0.0147
LYS 120
0.0162
SER 121
0.0153
VAL 122
0.0122
THR 123
0.0112
CYS 124
0.0082
THR 125
0.0073
TYR 126
0.0053
SER 127
0.0062
PRO 128
0.0069
ALA 129
0.0082
LEU 130
0.0048
ASN 131
0.0032
LYS 132
0.0039
MET 133
0.0045
PHE 134
0.0073
CYS 135
0.0089
GLN 136
0.0117
LEU 137
0.0131
ALA 138
0.0130
LYS 139
0.0115
THR 140
0.0093
CYS 141
0.0064
PRO 142
0.0039
VAL 143
0.0016
GLN 144
0.0019
LEU 145
0.0047
TRP 146
0.0082
VAL 147
0.0119
ASP 148
0.0152
SER 149
0.0166
THR 150
0.0155
PRO 151
0.0160
PRO 152
0.0186
PRO 153
0.0176
GLY 154
0.0177
THR 155
0.0151
ARG 156
0.0129
VAL 157
0.0099
ARG 158
0.0116
ALA 159
0.0102
MET 160
0.0105
ALA 161
0.0102
ILE 162
0.0108
TYR 163
0.0114
LYS 164
0.0088
GLN 165
0.0124
SER 166
0.0209
GLN 167
0.0237
HIS 168
0.0173
MET 169
0.0180
THR 170
0.0182
GLU 171
0.0158
VAL 172
0.0145
VAL 173
0.0120
ARG 174
0.0143
ARG 175
0.0153
CYS 176
0.0168
PRO 177
0.0194
HIS 178
0.0197
HIS 179
0.0174
GLU 180
0.0182
ARG 181
0.0205
CYS 182
0.0202
SER 183
0.0197
ASP 184
0.0176
SER 185
0.0166
ASP 186
0.0156
GLY 187
0.0168
LEU 188
0.0159
ALA 189
0.0154
PRO 190
0.0163
PRO 191
0.0172
GLN 192
0.0150
HIS 193
0.0137
LEU 194
0.0126
ILE 195
0.0112
ARG 196
0.0120
VAL 197
0.0106
GLU 198
0.0107
GLY 199
0.0103
ASN 200
0.0106
LEU 201
0.0130
ARG 202
0.0129
VAL 203
0.0129
GLU 204
0.0147
TYR 205
0.0148
LEU 206
0.0153
ASP 207
0.0125
ASP 208
0.0095
ARG 209
0.0103
ASN 210
0.0180
THR 211
0.0105
PHE 212
0.0155
ARG 213
0.0092
HIS 214
0.0127
SER 215
0.0136
VAL 216
0.0125
VAL 217
0.0127
VAL 218
0.0112
PRO 219
0.0111
TYR 220
0.0091
GLU 221
0.0076
PRO 222
0.0089
PRO 223
0.0070
GLU 224
0.0064
VAL 225
0.0106
GLY 226
0.0132
SER 227
0.0091
ASP 228
0.0094
CYS 229
0.0063
THR 230
0.0034
THR 231
0.0014
ILE 232
0.0046
HIS 233
0.0061
TYR 234
0.0079
ASN 235
0.0100
TYR 236
0.0105
MET 237
0.0130
CYS 238
0.0134
ASN 239
0.0124
ASN 239
0.0124
SER 240
0.0117
SER 240
0.0107
SER 241
0.0142
SER 241
0.0128
CYS 242
0.0154
CYS 242
0.0150
MET 243
0.0171
MET 243
0.0165
GLY 244
0.0167
GLY 244
0.0172
GLY 245
0.0149
GLY 245
0.0148
MET 246
0.0125
MET 246
0.0122
ASN 247
0.0137
ARG 248
0.0117
ARG 249
0.0110
PRO 250
0.0081
ILE 251
0.0080
LEU 252
0.0070
THR 253
0.0073
ILE 254
0.0077
ILE 255
0.0076
THR 256
0.0105
LEU 257
0.0115
GLU 258
0.0153
ASP 259
0.0187
SER 260
0.0212
SER 261
0.0263
GLY 262
0.0225
ASN 263
0.0217
LEU 264
0.0174
LEU 265
0.0160
GLY 266
0.0125
ARG 267
0.0096
ASN 268
0.0059
SER 269
0.0050
PHE 270
0.0040
GLU 271
0.0049
VAL 272
0.0061
ARG 273
0.0075
VAL 274
0.0096
CYS 275
0.0117
ALA 276
0.0147
CYS 277
0.0142
PRO 278
0.0112
GLY 279
0.0122
ARG 280
0.0140
ASP 281
0.0121
ARG 282
0.0100
ARG 283
0.0123
THR 284
0.0139
GLU 285
0.0134
GLU 286
0.0120
GLU 287
0.0157
ASN 288
0.0181
LEU 289
0.0159
ARG 290
0.0183
LYS 291
0.0228
LYS 292
0.0232
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.