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 = 0.6891
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0000
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0001
LYS 101
0.0004
THR 102
0.0013
TYR 103
0.0010
GLN 104
0.0005
GLY 105
0.0004
SER 106
0.0004
TYR 107
0.0009
GLY 108
0.0028
PHE 109
0.0060
ARG 110
0.0168
LEU 111
0.0292
GLY 112
0.1633
PHE 113
0.1427
LEU 114
0.3620
HIS 115
0.6891
SER 116
0.2612
GLY 117
0.1333
THR 118
0.0591
ALA 119
0.0352
LYS 120
0.0032
SER 121
0.0147
VAL 122
0.0409
THR 123
0.0876
CYS 124
0.1542
THR 125
0.2104
TYR 126
0.0915
SER 127
0.0905
PRO 128
0.1091
ALA 129
0.0917
LEU 130
0.0184
ASN 131
0.0441
LYS 132
0.0283
MET 133
0.0851
PHE 134
0.0175
CYS 135
0.0084
GLN 136
0.0085
LEU 137
0.0084
ALA 138
0.0063
LYS 139
0.0018
THR 140
0.0092
CYS 141
0.0187
PRO 142
0.0468
VAL 143
0.1050
GLN 144
0.2186
LEU 145
0.2276
TRP 146
0.0595
VAL 147
0.0035
ASP 148
0.0021
SER 149
0.0004
THR 150
0.0003
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0003
ARG 156
0.0001
VAL 157
0.0004
ARG 158
0.0002
ALA 159
0.0004
MET 160
0.0015
ALA 161
0.0026
ILE 162
0.0016
TYR 163
0.0115
LYS 164
0.0102
GLN 165
0.0032
SER 166
0.0021
GLN 167
0.0003
HIS 168
0.0003
MET 169
0.0007
THR 170
0.0007
GLU 171
0.0003
VAL 172
0.0001
VAL 173
0.0001
ARG 174
0.0002
ARG 175
0.0009
CYS 176
0.0011
PRO 177
0.0022
HIS 178
0.0021
HIS 179
0.0011
GLU 180
0.0002
ARG 181
0.0002
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
0.0001
PRO 191
0.0001
GLN 192
0.0000
HIS 193
0.0004
LEU 194
0.0004
ILE 195
0.0015
ARG 196
0.0039
VAL 197
0.0098
GLU 198
0.0035
GLY 199
0.0010
ASN 200
0.0002
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0004
VAL 216
0.0001
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0001
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0008
CYS 229
0.0010
THR 230
0.0051
THR 231
0.0168
ILE 232
0.0170
HIS 233
0.0196
TYR 234
0.0113
ASN 235
0.0058
CYS 236
0.0034
MET 237
0.0022
CYS 238
0.0019
ASN 239
0.0023
ASN 239
0.0022
SER 240
0.0016
SER 240
0.0024
SER 241
0.0006
SER 241
0.0012
CYS 242
0.0005
CYS 242
0.0008
MET 243
0.0010
MET 243
0.0012
GLY 244
0.0009
GLY 244
0.0009
GLY 245
0.0007
GLY 245
0.0007
MET 246
0.0021
MET 246
0.0022
ASN 247
0.0022
ARG 248
0.0014
ARG 249
0.0021
PRO 250
0.0031
ILE 251
0.0036
LEU 252
0.0225
THR 253
0.0058
ILE 254
0.0083
ILE 255
0.0043
THR 256
0.0011
LEU 257
0.0004
GLU 258
0.0005
ASP 259
0.0005
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0004
LEU 265
0.0010
GLY 266
0.0011
ARG 267
0.0058
ASN 268
0.0064
SER 269
0.0231
PHE 270
0.0224
GLU 271
0.0322
VAL 272
0.0849
ARG 273
0.0105
VAL 274
0.0035
CYS 275
0.0034
ALA 276
0.0019
CYS 277
0.0058
PRO 278
0.0174
GLY 279
0.0254
ARG 280
0.0144
ASP 281
0.0044
ARG 282
0.0028
ARG 283
0.0002
THR 284
0.0002
GLU 285
0.0003
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0003
LEU 289
0.0003
ARG 290
0.0002
LYS 291
0.0004
LYS 292
0.0004
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.