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 = 0.6130
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0002
SER 99
0.0002
GLN 100
0.0088
LYS 101
0.0286
THR 102
0.0893
TYR 103
0.1461
GLN 104
0.6130
GLY 105
0.0700
SER 106
0.0060
SER 106
0.0081
TYR 107
0.0154
GLY 108
0.1197
PHE 109
0.3536
ARG 110
0.0792
LEU 111
0.0536
GLY 112
0.0464
PHE 113
0.0099
LEU 114
0.0055
HIS 115
0.0031
SER 116
0.0010
VAL 122
0.0069
THR 123
0.0079
CYS 124
0.0045
THR 125
0.0030
TYR 126
0.0193
SER 127
0.0015
PRO 128
0.0015
ALA 129
0.0060
LEU 130
0.0191
ASN 131
0.0495
LYS 132
0.0722
MET 133
0.0208
PHE 134
0.0056
CYS 135
0.0047
GLN 136
0.0094
LEU 137
0.0266
ALA 138
0.0756
LYS 139
0.0547
LYS 139
0.0548
THR 140
0.0227
CYS 141
0.0250
PRO 142
0.0516
VAL 143
0.0453
GLN 144
0.0804
LEU 145
0.1419
TRP 146
0.1428
VAL 147
0.3148
ASP 148
0.2231
SER 149
0.0496
THR 150
0.0326
PRO 151
0.0096
PRO 152
0.0027
PRO 152
0.0026
PRO 153
0.0013
PRO 153
0.0011
GLY 154
0.0007
GLY 154
0.0008
THR 155
0.0007
ARG 156
0.0005
VAL 157
0.0031
ARG 158
0.0028
ALA 159
0.0059
MET 160
0.0138
ALA 161
0.0483
ILE 162
0.0474
TYR 163
0.0057
LYS 164
0.0055
GLN 165
0.0016
SER 166
0.0011
GLN 167
0.0004
HIS 168
0.0010
MET 169
0.0021
THR 170
0.0010
GLU 171
0.0003
GLU 171
0.0003
VAL 172
0.0002
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0001
ARG 181
0.0000
CYS 182
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
0.0002
GLN 192
0.0003
GLN 192
0.0003
HIS 193
0.0004
LEU 194
0.0009
ILE 195
0.0307
ARG 196
0.0011
VAL 197
0.0107
GLU 198
0.0070
GLY 199
0.0043
ASN 200
0.0004
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0002
TYR 205
0.0004
LEU 206
0.0008
ASP 207
0.0029
ASP 208
0.0008
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0002
ARG 213
0.0019
HIS 214
0.0061
SER 215
0.0124
VAL 216
0.0038
VAL 217
0.0007
VAL 218
0.0005
PRO 219
0.0006
TYR 220
0.0025
GLU 221
0.0036
GLU 221
0.0037
PRO 222
0.0192
PRO 223
0.0570
GLU 224
0.0408
VAL 225
0.0130
GLY 226
0.0034
SER 227
0.0014
ASP 228
0.0006
CYS 229
0.0647
THR 230
0.0651
THR 231
0.0843
ILE 232
0.1138
HIS 233
0.0596
TYR 234
0.1596
ASN 235
0.2606
TYR 236
0.1968
MET 237
0.1213
CYS 238
0.0104
CYS 238
0.0131
ASN 239
0.0044
SER 240
0.0014
SER 241
0.0007
CYS 242
0.0007
MET 243
0.0009
GLY 244
0.0007
GLY 245
0.0001
MET 246
0.0006
ASN 247
0.0008
ARG 248
0.0004
ARG 249
0.0002
PRO 250
0.0003
ILE 251
0.0025
LEU 252
0.0555
THR 253
0.0527
ILE 254
0.0265
ILE 255
0.0172
THR 256
0.0301
LEU 257
0.0049
GLU 258
0.0023
ASP 259
0.0017
SER 260
0.0008
SER 261
0.0004
GLY 262
0.0003
ASN 263
0.0006
LEU 264
0.0018
LEU 265
0.0143
GLY 266
0.0208
ARG 267
0.0262
ASN 268
0.0212
ASN 268
0.0207
SER 269
0.0311
PHE 270
0.0415
GLU 271
0.0575
GLU 271
0.0574
VAL 272
0.0295
ARG 273
0.0030
VAL 274
0.0010
CYS 275
0.0007
ALA 276
0.0003
CYS 277
0.0006
PRO 278
0.0007
GLY 279
0.0003
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0001
LEU 289
0.0001
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.