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 = 0.7697
VAL 97
0.7697
PRO 98
0.5407
SER 99
0.3063
GLN 100
0.0220
LYS 101
0.0111
THR 102
0.0118
TYR 103
0.0124
GLN 104
0.0121
GLY 105
0.0137
SER 106
0.0145
TYR 107
0.0131
GLY 108
0.0117
PHE 109
0.0110
ARG 110
0.0090
LEU 111
0.0075
GLY 112
0.0053
PHE 113
0.0041
LEU 114
0.0033
HIS 115
0.0016
SER 116
0.0025
GLY 117
0.0031
THR 118
0.0033
ALA 119
0.0049
LYS 120
0.0049
SER 121
0.0052
VAL 122
0.0036
THR 123
0.0038
CYS 124
0.0028
THR 125
0.0014
TYR 126
0.0027
SER 127
0.0042
PRO 128
0.0052
ALA 129
0.0070
LEU 130
0.0073
ASN 131
0.0069
LYS 132
0.0059
MET 133
0.0045
MET 133
0.0044
PHE 134
0.0029
CYS 135
0.0031
GLN 136
0.0038
LEU 137
0.0055
ALA 138
0.0072
LYS 139
0.0064
THR 140
0.0068
CYS 141
0.0059
CYS 141
0.0059
PRO 142
0.0064
VAL 143
0.0069
GLN 144
0.0073
LEU 145
0.0091
TRP 146
0.0088
VAL 147
0.0106
ASP 148
0.0111
SER 149
0.0128
THR 150
0.0135
THR 150
0.0135
PRO 151
0.0146
PRO 152
0.0157
PRO 153
0.0160
GLY 154
0.0157
THR 155
0.0140
ARG 156
0.0129
VAL 157
0.0108
ARG 158
0.0106
ALA 159
0.0090
MET 160
0.0101
ALA 161
0.0096
ILE 162
0.0109
TYR 163
0.0105
LYS 164
0.0102
GLN 165
0.0113
SER 166
0.0134
GLN 167
0.0131
HIS 168
0.0123
MET 169
0.0130
THR 170
0.0142
GLU 171
0.0134
VAL 172
0.0131
VAL 173
0.0112
ARG 174
0.0112
ARG 174
0.0112
ARG 175
0.0101
CYS 176
0.0098
PRO 177
0.0110
HIS 178
0.0097
HIS 179
0.0096
GLU 180
0.0115
ARG 181
0.0121
CYS 182
0.0111
SER 183
0.0123
ASP 184
0.0114
SER 185
0.0130
ASP 186
0.0133
GLY 187
0.0150
LEU 188
0.0144
ALA 189
0.0132
PRO 190
0.0139
PRO 191
0.0129
GLN 192
0.0125
GLN 192
0.0126
HIS 193
0.0115
LEU 194
0.0094
ILE 195
0.0089
ARG 196
0.0097
VAL 197
0.0100
GLU 198
0.0101
GLY 199
0.0111
ASN 200
0.0120
LEU 201
0.0137
ARG 202
0.0140
VAL 203
0.0129
GLU 204
0.0139
TYR 205
0.0139
LEU 206
0.0149
ASP 207
0.0157
ASP 208
0.0165
ARG 209
0.0187
ASN 210
0.0189
THR 211
0.0170
PHE 212
0.0163
ARG 213
0.0142
HIS 214
0.0130
SER 215
0.0121
VAL 216
0.0115
VAL 217
0.0119
VAL 218
0.0119
PRO 219
0.0129
TYR 220
0.0116
GLU 221
0.0118
PRO 222
0.0122
PRO 223
0.0106
GLU 224
0.0110
VAL 225
0.0108
GLY 226
0.0092
SER 227
0.0085
ASP 228
0.0082
CYS 229
0.0088
THR 230
0.0098
THR 231
0.0089
ILE 232
0.0094
HIS 233
0.0084
TYR 234
0.0081
ASN 235
0.0076
TYR 236
0.0072
MET 237
0.0079
CYS 238
0.0072
CYS 238
0.0072
ASN 239
0.0054
SER 240
0.0058
SER 241
0.0054
CYS 242
0.0066
MET 243
0.0077
GLY 244
0.0097
GLY 245
0.0093
MET 246
0.0085
ASN 247
0.0078
ARG 248
0.0068
ARG 249
0.0082
PRO 250
0.0078
ILE 251
0.0083
LEU 252
0.0084
THR 253
0.0079
ILE 254
0.0084
ILE 255
0.0081
THR 256
0.0105
LEU 257
0.0116
GLU 258
0.0136
ASP 259
0.0153
SER 260
0.0162
SER 261
0.0174
GLY 262
0.0158
ASN 263
0.0162
LEU 264
0.0146
LEU 265
0.0141
GLY 266
0.0123
ARG 267
0.0109
ASN 268
0.0094
SER 269
0.0077
PHE 270
0.0077
GLU 271
0.0072
VAL 272
0.0063
ARG 273
0.0050
VAL 274
0.0043
CYS 275
0.0027
ALA 276
0.0018
CYS 277
0.0016
CYS 277
0.0016
PRO 278
0.0012
GLY 279
0.0025
ARG 280
0.0039
ASP 281
0.0037
ARG 282
0.0039
ARG 283
0.0055
THR 284
0.0067
GLU 285
0.0070
GLU 286
0.0075
GLU 287
0.0090
ASN 288
0.0104
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.