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 = 0.6352
HIS 88
0.0002
HIS 89
0.0008
HIS 90
0.0009
HIS 91
0.0021
HIS 92
0.0052
HIS 93
0.0129
SER 94
0.0009
SER 95
0.0007
SER 96
0.0002
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0002
TYR 103
0.0001
GLN 104
0.0001
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0001
ARG 110
0.0003
LEU 111
0.0006
GLY 112
0.0045
PHE 113
0.0038
LEU 114
0.0038
HIS 115
0.0048
SER 116
0.0057
GLY 117
0.0031
THR 118
0.0042
ALA 119
0.0009
LYS 120
0.0007
SER 121
0.0009
VAL 122
0.0019
THR 123
0.0034
CYS 124
0.0055
THR 125
0.0090
TYR 126
0.0110
SER 127
0.0049
PRO 128
0.0009
ALA 129
0.0007
LEU 130
0.0049
ASN 131
0.0045
LYS 132
0.0063
MET 133
0.0082
PHE 134
0.0004
CYS 135
0.0003
GLN 136
0.0002
LEU 137
0.0003
ALA 138
0.0001
LYS 139
0.0000
THR 140
0.0001
CYS 141
0.0003
PRO 142
0.0006
VAL 143
0.0009
GLN 144
0.0023
LEU 145
0.0022
TRP 146
0.0006
VAL 147
0.0001
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0000
VAL 157
0.0001
ARG 158
0.0002
ALA 159
0.0024
MET 160
0.0093
ALA 161
0.0150
ILE 162
0.0300
TYR 163
0.1137
LYS 164
0.5357
GLN 165
0.6352
SER 166
0.5057
GLN 167
0.0819
HIS 168
0.0496
MET 169
0.1169
THR 170
0.1051
GLU 171
0.0481
VAL 172
0.0074
VAL 173
0.0042
ARG 174
0.0005
ARG 175
0.0003
CYS 176
0.0005
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0000
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0002
TYR 205
0.0002
LEU 206
0.0001
ASP 207
0.0007
ASP 208
0.0007
ARG 209
0.0003
ASN 210
0.0001
THR 211
0.0002
PHE 212
0.0005
ARG 213
0.0006
HIS 214
0.0004
SER 215
0.0026
VAL 216
0.0006
VAL 217
0.0003
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0009
ILE 232
0.0004
HIS 233
0.0005
TYR 234
0.0002
ASN 235
0.0001
CYS 236
0.0001
MET 237
0.0004
CYS 238
0.0008
ASN 239
0.0008
ASN 239
0.0008
SER 240
0.0007
SER 240
0.0008
SER 241
0.0007
SER 241
0.0005
CYS 242
0.0004
CYS 242
0.0003
MET 243
0.0002
MET 243
0.0002
GLY 244
0.0003
GLY 244
0.0004
GLY 245
0.0005
GLY 245
0.0005
MET 246
0.0004
MET 246
0.0004
ASN 247
0.0003
ARG 248
0.0003
ARG 249
0.0013
PRO 250
0.0031
ILE 251
0.0483
LEU 252
0.0049
THR 253
0.0024
ILE 254
0.0008
ILE 255
0.0005
THR 256
0.0002
LEU 257
0.0001
GLU 258
0.0002
ASP 259
0.0002
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0003
LEU 264
0.0003
LEU 265
0.0002
GLY 266
0.0002
ARG 267
0.0009
ASN 268
0.0009
SER 269
0.0029
PHE 270
0.0023
GLU 271
0.0050
VAL 272
0.0085
ARG 273
0.0036
VAL 274
0.0013
CYS 275
0.0017
ALA 276
0.0006
CYS 277
0.0002
PRO 278
0.0009
GLY 279
0.0021
ARG 280
0.0014
ASP 281
0.0006
ARG 282
0.0004
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0002
ARG 290
0.0003
LYS 291
0.0001
LYS 292
0.0001
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 8th, 2025.