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 = 0.6107
HIS 88
0.0000
HIS 89
0.0002
HIS 90
0.0002
HIS 91
0.0014
HIS 92
0.0032
HIS 93
0.0132
SER 94
0.0071
SER 95
0.0023
SER 96
0.0009
VAL 97
0.0004
PRO 98
0.0001
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0002
TYR 103
0.0001
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0000
ARG 110
0.0003
LEU 111
0.0010
GLY 112
0.0069
PHE 113
0.0041
LEU 114
0.0027
HIS 115
0.0037
SER 116
0.0022
GLY 117
0.0013
THR 118
0.0006
ALA 119
0.0001
LYS 120
0.0001
SER 121
0.0003
VAL 122
0.0008
THR 123
0.0016
CYS 124
0.0040
THR 125
0.0041
TYR 126
0.0022
SER 127
0.0037
PRO 128
0.0053
ALA 129
0.0041
LEU 130
0.0013
ASN 131
0.0023
LYS 132
0.0005
MET 133
0.0008
PHE 134
0.0025
CYS 135
0.0044
GLN 136
0.0044
LEU 137
0.0033
ALA 138
0.0201
LYS 139
0.0046
THR 140
0.0192
CYS 141
0.0261
PRO 142
0.0334
VAL 143
0.0122
GLN 144
0.0044
LEU 145
0.0017
TRP 146
0.0004
VAL 147
0.0000
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
0.0000
THR 155
0.0001
ARG 156
0.0000
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0005
MET 160
0.0047
ALA 161
0.0045
ILE 162
0.0015
TYR 163
0.0208
LYS 164
0.0677
GLN 165
0.0918
SER 166
0.4260
GLN 167
0.1946
HIS 168
0.2261
MET 169
0.6107
THR 170
0.5538
GLU 171
0.1599
VAL 172
0.0160
VAL 173
0.0074
ARG 174
0.0010
ARG 175
0.0015
CYS 176
0.0037
PRO 177
0.0022
HIS 178
0.0006
HIS 179
0.0002
GLU 180
0.0001
ARG 181
0.0001
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
0.0003
GLN 192
0.0003
HIS 193
0.0018
LEU 194
0.0046
ILE 195
0.0060
ARG 196
0.0088
VAL 197
0.0176
GLU 198
0.0159
GLY 199
0.0097
ASN 200
0.0018
LEU 201
0.0007
ARG 202
0.0001
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0004
PHE 212
0.0007
ARG 213
0.0006
HIS 214
0.0005
SER 215
0.0013
VAL 216
0.0004
VAL 217
0.0002
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0001
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0003
CYS 229
0.0004
THR 230
0.0034
THR 231
0.0168
ILE 232
0.0462
HIS 233
0.0565
TYR 234
0.0214
ASN 235
0.0176
TYR 236
0.0065
MET 237
0.0067
CYS 238
0.0014
ASN 239
0.0004
ASN 239
0.0004
SER 240
0.0006
SER 240
0.0004
SER 241
0.0011
SER 241
0.0006
CYS 242
0.0012
CYS 242
0.0010
MET 243
0.0007
MET 243
0.0006
GLY 244
0.0015
GLY 244
0.0019
GLY 245
0.0026
GLY 245
0.0025
MET 246
0.0022
MET 246
0.0023
ASN 247
0.0011
ARG 248
0.0004
ARG 249
0.0013
PRO 250
0.0021
ILE 251
0.0066
LEU 252
0.0030
THR 253
0.0011
ILE 254
0.0010
ILE 255
0.0004
THR 256
0.0001
LEU 257
0.0001
GLU 258
0.0002
ASP 259
0.0002
SER 260
0.0000
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0002
ARG 267
0.0008
ASN 268
0.0009
SER 269
0.0029
PHE 270
0.0030
GLU 271
0.0031
VAL 272
0.0013
ARG 273
0.0007
VAL 274
0.0009
CYS 275
0.0011
ALA 276
0.0004
CYS 277
0.0003
PRO 278
0.0004
GLY 279
0.0003
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0002
LEU 289
0.0007
ARG 290
0.0006
LYS 291
0.0011
LYS 292
0.0010
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.