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 = 0.7444
VAL 97
0.7444
PRO 98
0.5471
SER 99
0.3518
GLN 100
0.0123
LYS 101
0.0195
THR 102
0.0168
TYR 103
0.0131
GLN 104
0.0138
GLY 105
0.0139
SER 106
0.0148
TYR 107
0.0144
GLY 108
0.0139
PHE 109
0.0132
ARG 110
0.0115
LEU 111
0.0101
GLY 112
0.0087
PHE 113
0.0062
LEU 114
0.0050
HIS 115
0.0036
SER 116
0.0049
SER 121
0.0060
VAL 122
0.0040
THR 123
0.0040
CYS 124
0.0030
THR 125
0.0015
TYR 126
0.0031
SER 127
0.0040
PRO 128
0.0051
ALA 129
0.0064
LEU 130
0.0066
ASN 131
0.0061
LYS 132
0.0051
MET 133
0.0039
PHE 134
0.0026
CYS 135
0.0030
GLN 136
0.0036
LEU 137
0.0055
ALA 138
0.0075
LYS 139
0.0068
THR 140
0.0075
CYS 141
0.0065
PRO 142
0.0077
VAL 143
0.0086
GLN 144
0.0100
LEU 145
0.0114
TRP 146
0.0116
VAL 147
0.0132
ASP 148
0.0138
SER 149
0.0146
THR 150
0.0144
PRO 151
0.0145
PRO 152
0.0150
PRO 153
0.0147
GLY 154
0.0140
THR 155
0.0132
ARG 156
0.0125
VAL 157
0.0113
ARG 158
0.0111
ALA 159
0.0097
MET 160
0.0104
ALA 161
0.0098
ILE 162
0.0110
TYR 163
0.0110
LYS 164
0.0111
GLN 165
0.0117
SER 166
0.0146
GLN 167
0.0125
HIS 168
0.0125
MET 169
0.0143
THR 170
0.0205
GLU 171
0.0166
VAL 172
0.0140
VAL 173
0.0122
ARG 174
0.0122
ARG 175
0.0109
CYS 176
0.0106
PRO 177
0.0122
HIS 178
0.0106
HIS 179
0.0103
GLU 180
0.0126
ARG 181
0.0133
ASP 186
0.0152
GLY 187
0.0169
LEU 188
0.0157
ALA 189
0.0142
PRO 190
0.0154
PRO 191
0.0144
GLN 192
0.0138
HIS 193
0.0124
LEU 194
0.0102
ILE 195
0.0094
ARG 196
0.0103
VAL 197
0.0105
GLU 198
0.0107
GLY 199
0.0116
ASN 200
0.0123
LEU 201
0.0144
ARG 202
0.0145
VAL 203
0.0135
GLU 204
0.0146
TYR 205
0.0143
LEU 206
0.0151
ASP 207
0.0160
ASP 208
0.0165
ARG 209
0.0187
ASN 210
0.0188
THR 211
0.0170
PHE 212
0.0167
ARG 213
0.0145
HIS 214
0.0135
SER 215
0.0125
VAL 216
0.0121
VAL 217
0.0125
VAL 218
0.0123
PRO 219
0.0125
TYR 220
0.0117
GLU 221
0.0124
PRO 222
0.0124
PRO 223
0.0120
GLU 224
0.0121
VAL 225
0.0119
GLY 226
0.0115
SER 227
0.0114
ASP 228
0.0113
CYS 229
0.0114
THR 230
0.0120
THR 231
0.0111
ILE 232
0.0108
HIS 233
0.0094
TYR 234
0.0087
ASN 235
0.0081
TYR 236
0.0075
MET 237
0.0084
CYS 238
0.0075
CYS 238
0.0074
ASN 239
0.0055
SER 240
0.0061
SER 241
0.0056
CYS 242
0.0071
MET 243
0.0085
GLY 244
0.0085
GLY 245
0.0091
MET 246
0.0091
ASN 247
0.0098
ARG 248
0.0083
ARG 249
0.0098
PRO 250
0.0086
ILE 251
0.0084
LEU 252
0.0081
THR 253
0.0079
ILE 254
0.0088
ILE 255
0.0096
THR 256
0.0111
LEU 257
0.0119
GLU 258
0.0128
ASP 259
0.0138
SER 260
0.0138
SER 261
0.0139
GLY 262
0.0131
ASN 263
0.0137
LEU 264
0.0131
LEU 265
0.0134
GLY 266
0.0125
ARG 267
0.0114
ASN 268
0.0130
SER 269
0.0118
PHE 270
0.0069
GLU 271
0.0067
VAL 272
0.0060
ARG 273
0.0048
VAL 274
0.0042
CYS 275
0.0025
ALA 276
0.0018
CYS 277
0.0022
PRO 278
0.0016
GLY 279
0.0031
ARG 280
0.0044
ASP 281
0.0040
ARG 282
0.0041
ARG 283
0.0057
THR 284
0.0069
GLU 285
0.0070
GLU 286
0.0070
GLU 287
0.0087
ASN 288
0.0099
LEU 289
0.0097
ARG 290
0.0110
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.