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 = 0.1148
VAL 97
0.0068
PRO 98
0.0074
SER 99
0.0137
GLN 100
0.0102
LYS 101
0.0193
THR 102
0.0223
TYR 103
0.0302
GLN 104
0.0294
GLY 105
0.0331
SER 106
0.0334
TYR 107
0.0242
GLY 108
0.0286
PHE 109
0.0197
ARG 110
0.0207
LEU 111
0.0133
GLY 112
0.0151
PHE 113
0.0053
LEU 114
0.0036
HIS 115
0.0094
SER 116
0.0097
SER 121
0.0255
VAL 122
0.0192
THR 123
0.0123
CYS 124
0.0084
THR 125
0.0112
TYR 126
0.0078
SER 127
0.0117
PRO 128
0.0117
ALA 129
0.0199
LEU 130
0.0174
ASN 131
0.0069
LYS 132
0.0060
MET 133
0.0042
PHE 134
0.0064
CYS 135
0.0070
GLN 136
0.0091
LEU 137
0.0107
ALA 138
0.0100
LYS 139
0.0097
THR 140
0.0047
CYS 141
0.0037
PRO 142
0.0039
VAL 143
0.0049
GLN 144
0.0113
LEU 145
0.0117
TRP 146
0.0216
VAL 147
0.0217
ASP 148
0.0276
SER 149
0.0204
THR 150
0.0101
PRO 151
0.0096
PRO 152
0.0150
PRO 153
0.0205
GLY 154
0.0259
THR 155
0.0177
ARG 156
0.0165
VAL 157
0.0094
ARG 158
0.0100
ALA 159
0.0049
MET 160
0.0035
ALA 161
0.0022
ILE 162
0.0025
TYR 163
0.0052
LYS 164
0.0053
GLN 165
0.0093
SER 166
0.0094
GLN 167
0.0102
HIS 168
0.0075
MET 169
0.0052
THR 170
0.0055
GLU 171
0.0056
VAL 172
0.0102
VAL 173
0.0068
ARG 174
0.0091
ARG 175
0.0125
CYS 176
0.0193
PRO 177
0.0266
HIS 178
0.0287
HIS 179
0.0209
GLU 180
0.0194
ARG 181
0.0301
ASP 186
0.0187
GLY 187
0.0171
LEU 188
0.0138
ALA 189
0.0093
PRO 190
0.0065
PRO 191
0.0116
GLN 192
0.0090
HIS 193
0.0051
LEU 194
0.0064
ILE 195
0.0043
ARG 196
0.0064
VAL 197
0.0078
GLU 198
0.0072
GLY 199
0.0154
ASN 200
0.0168
LEU 201
0.0224
ARG 202
0.0218
VAL 203
0.0159
GLU 204
0.0174
TYR 205
0.0093
LEU 206
0.0102
ASP 207
0.0090
ASP 208
0.0224
ARG 209
0.0513
ASN 210
0.0404
THR 211
0.0178
PHE 212
0.0201
ARG 213
0.0051
HIS 214
0.0030
SER 215
0.0067
VAL 216
0.0085
VAL 217
0.0140
VAL 218
0.0151
PRO 219
0.0199
TYR 220
0.0127
GLU 221
0.0173
PRO 222
0.0168
PRO 223
0.0384
GLU 224
0.0684
VAL 225
0.1074
GLY 226
0.1148
SER 227
0.0789
ASP 228
0.0640
CYS 229
0.0320
THR 230
0.0199
THR 231
0.0121
ILE 232
0.0064
HIS 233
0.0040
TYR 234
0.0036
ASN 235
0.0056
TYR 236
0.0072
MET 237
0.0109
CYS 238
0.0116
CYS 238
0.0115
ASN 239
0.0099
SER 240
0.0079
SER 241
0.0110
CYS 242
0.0144
MET 243
0.0116
GLY 244
0.0122
GLY 245
0.0186
MET 246
0.0267
ASN 247
0.0225
ARG 248
0.0140
ARG 249
0.0105
PRO 250
0.0064
ILE 251
0.0040
LEU 252
0.0020
THR 253
0.0027
ILE 254
0.0044
ILE 255
0.0062
THR 256
0.0114
LEU 257
0.0127
GLU 258
0.0203
ASP 259
0.0259
SER 260
0.0326
SER 261
0.0409
GLY 262
0.0345
ASN 263
0.0366
LEU 264
0.0303
LEU 265
0.0255
GLY 266
0.0222
ARG 267
0.0168
ASN 268
0.0128
SER 269
0.0060
PHE 270
0.0035
GLU 271
0.0040
VAL 272
0.0030
ARG 273
0.0037
VAL 274
0.0054
CYS 275
0.0064
ALA 276
0.0119
CYS 277
0.0155
PRO 278
0.0126
GLY 279
0.0217
ARG 280
0.0241
ASP 281
0.0155
ARG 282
0.0193
ARG 283
0.0333
THR 284
0.0294
GLU 285
0.0276
GLU 286
0.0391
GLU 287
0.0566
ASN 288
0.0579
LEU 289
0.0662
ARG 290
0.0920
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.