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 = 0.7247
SER 96
0.0001
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0002
THR 102
0.0006
TYR 103
0.0015
GLN 104
0.0009
GLY 105
0.0004
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0002
GLY 108
0.0024
PHE 109
0.0042
ARG 110
0.0080
LEU 111
0.0151
GLY 112
0.0127
PHE 113
0.0189
LEU 114
0.0462
HIS 115
0.0241
SER 116
0.0047
VAL 122
0.0001
THR 123
0.0006
CYS 124
0.0042
THR 125
0.0031
TYR 126
0.0009
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0001
LEU 130
0.0002
ASN 131
0.0004
LYS 132
0.0007
MET 133
0.0007
PHE 134
0.0009
CYS 135
0.0041
GLN 136
0.0015
LEU 137
0.0011
ALA 138
0.0012
LYS 139
0.0010
LYS 139
0.0010
THR 140
0.0006
CYS 141
0.0007
PRO 142
0.0094
VAL 143
0.0230
GLN 144
0.0247
LEU 145
0.0074
TRP 146
0.0048
VAL 147
0.0025
ASP 148
0.0010
SER 149
0.0004
THR 150
0.0004
PRO 151
0.0010
PRO 152
0.0004
PRO 152
0.0004
PRO 153
0.0013
PRO 153
0.0013
GLY 154
0.0021
GLY 154
0.0021
THR 155
0.0016
ARG 156
0.0259
VAL 157
0.0217
ARG 158
0.0558
ALA 159
0.0819
MET 160
0.1478
ALA 161
0.0570
ILE 162
0.0592
TYR 163
0.0279
LYS 164
0.0126
GLN 165
0.0025
SER 166
0.0023
GLN 167
0.0017
HIS 168
0.0044
MET 169
0.0110
THR 170
0.0089
GLU 171
0.0040
GLU 171
0.0039
VAL 172
0.0029
VAL 173
0.0009
ARG 174
0.0001
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0002
ARG 181
0.0001
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0004
PRO 190
0.0004
PRO 191
0.0004
GLN 192
0.0004
GLN 192
0.0004
HIS 193
0.0004
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0009
GLU 198
0.0004
GLY 199
0.0004
ASN 200
0.0002
LEU 201
0.0042
ARG 202
0.0091
VAL 203
0.0640
GLU 204
0.1295
TYR 205
0.1470
LEU 206
0.0752
ASP 207
0.0682
ASP 208
0.0252
ARG 209
0.0085
ASN 210
0.0006
THR 211
0.0005
PHE 212
0.0083
ARG 213
0.0653
HIS 214
0.2488
SER 215
0.2685
VAL 216
0.2695
VAL 217
0.2188
VAL 218
0.1715
PRO 219
0.1975
TYR 220
0.7247
GLU 221
0.1386
GLU 221
0.1480
PRO 222
0.0738
PRO 223
0.0226
GLU 224
0.0152
VAL 225
0.0028
GLY 226
0.0004
SER 227
0.0002
ASP 228
0.0006
CYS 229
0.0081
THR 230
0.0063
THR 231
0.0020
ILE 232
0.0042
HIS 233
0.0072
TYR 234
0.0017
ASN 235
0.0025
TYR 236
0.0008
MET 237
0.0008
CYS 238
0.0008
CYS 238
0.0009
ASN 239
0.0044
SER 240
0.0013
SER 241
0.0001
CYS 242
0.0003
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0002
ASN 247
0.0003
ARG 248
0.0003
ARG 249
0.0005
PRO 250
0.0054
ILE 251
0.0114
LEU 252
0.0027
THR 253
0.0044
ILE 254
0.0050
ILE 255
0.0189
THR 256
0.0084
LEU 257
0.0019
GLU 258
0.0008
ASP 259
0.0004
SER 260
0.0007
SER 261
0.0005
GLY 262
0.0002
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0026
GLY 266
0.0045
ARG 267
0.0016
ASN 268
0.0004
ASN 268
0.0003
SER 269
0.0014
PHE 270
0.0008
GLU 271
0.0006
GLU 271
0.0006
VAL 272
0.0009
ARG 273
0.0011
VAL 274
0.0056
CYS 275
0.0043
ALA 276
0.0029
CYS 277
0.0005
PRO 278
0.0005
GLY 279
0.0003
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0002
GLU 287
0.0002
ASN 288
0.0002
LEU 289
0.0002
ARG 290
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.