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 = 0.5696
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
0.0000
LYS 101
0.0001
THR 102
0.0002
TYR 103
0.0011
GLN 104
0.0014
GLY 105
0.0004
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0011
PHE 109
0.0020
ARG 110
0.0144
LEU 111
0.0515
GLY 112
0.3390
PHE 113
0.1907
LEU 114
0.1214
HIS 115
0.1673
SER 116
0.0728
GLY 117
0.0300
THR 118
0.0052
ALA 119
0.0055
LYS 120
0.0013
SER 121
0.0047
VAL 122
0.0128
THR 123
0.0302
CYS 124
0.0554
THR 125
0.0662
TYR 126
0.0254
SER 127
0.0479
PRO 128
0.0574
ALA 129
0.0465
LEU 130
0.0148
ASN 131
0.0247
LYS 132
0.0034
MET 133
0.0087
PHE 134
0.0033
CYS 135
0.0024
GLN 136
0.0026
LEU 137
0.0029
ALA 138
0.0064
LYS 139
0.0020
THR 140
0.0061
CYS 141
0.0139
PRO 142
0.1333
VAL 143
0.2783
GLN 144
0.5654
LEU 145
0.5696
TRP 146
0.1403
VAL 147
0.0066
ASP 148
0.0046
SER 149
0.0008
THR 150
0.0007
PRO 151
0.0002
PRO 152
0.0003
PRO 153
0.0003
GLY 154
0.0002
THR 155
0.0008
ARG 156
0.0003
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0007
ALA 161
0.0007
ILE 162
0.0005
TYR 163
0.0043
LYS 164
0.0038
GLN 165
0.0006
SER 166
0.0003
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0002
THR 170
0.0002
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0001
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
0.0003
GLN 192
0.0003
HIS 193
0.0020
LEU 194
0.0044
ILE 195
0.0055
ARG 196
0.0084
VAL 197
0.0180
GLU 198
0.0183
GLY 199
0.0107
ASN 200
0.0021
LEU 201
0.0009
ARG 202
0.0001
VAL 203
0.0001
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
0.0002
VAL 216
0.0001
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0002
GLU 221
0.0002
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0004
CYS 229
0.0015
THR 230
0.0118
THR 231
0.1121
ILE 232
0.0397
HIS 233
0.0632
TYR 234
0.0146
ASN 235
0.0074
TYR 236
0.0022
MET 237
0.0014
CYS 238
0.0007
ASN 239
0.0007
ASN 239
0.0007
SER 240
0.0007
SER 240
0.0010
SER 241
0.0003
SER 241
0.0005
CYS 242
0.0002
CYS 242
0.0003
MET 243
0.0004
MET 243
0.0005
GLY 244
0.0004
GLY 244
0.0004
GLY 245
0.0005
GLY 245
0.0005
MET 246
0.0009
MET 246
0.0009
ASN 247
0.0008
ARG 248
0.0006
ARG 249
0.0003
PRO 250
0.0005
ILE 251
0.0014
LEU 252
0.0018
THR 253
0.0006
ILE 254
0.0012
ILE 255
0.0007
THR 256
0.0003
LEU 257
0.0005
GLU 258
0.0011
ASP 259
0.0016
SER 260
0.0003
SER 261
0.0001
GLY 262
0.0003
ASN 263
0.0004
LEU 264
0.0006
LEU 265
0.0002
GLY 266
0.0003
ARG 267
0.0008
ASN 268
0.0009
SER 269
0.0034
PHE 270
0.0034
GLU 271
0.0040
VAL 272
0.0075
ARG 273
0.0013
VAL 274
0.0013
CYS 275
0.0012
ALA 276
0.0006
CYS 277
0.0016
PRO 278
0.0022
GLY 279
0.0015
ARG 280
0.0003
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0001
LEU 289
0.0002
ARG 290
0.0002
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.