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 = 0.6161
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0001
LYS 101
0.0003
THR 102
0.0015
TYR 103
0.0018
GLN 104
0.0049
GLY 105
0.0003
SER 106
0.0003
SER 106
0.0003
TYR 107
0.0008
GLY 108
0.0013
PHE 109
0.0047
ARG 110
0.0008
LEU 111
0.0016
GLY 112
0.0017
PHE 113
0.0006
LEU 114
0.0033
HIS 115
0.0131
SER 116
0.0420
VAL 122
0.5520
THR 123
0.6161
CYS 124
0.3632
THR 125
0.1475
TYR 126
0.0227
SER 127
0.0026
PRO 128
0.0017
ALA 129
0.0006
LEU 130
0.0008
ASN 131
0.0018
LYS 132
0.0106
MET 133
0.0196
PHE 134
0.0240
CYS 135
0.0597
GLN 136
0.0050
LEU 137
0.0035
ALA 138
0.0014
LYS 139
0.0008
LYS 139
0.0008
THR 140
0.0004
CYS 141
0.0006
PRO 142
0.0018
VAL 143
0.0012
GLN 144
0.0045
LEU 145
0.0069
TRP 146
0.0074
VAL 147
0.0056
ASP 148
0.0044
SER 149
0.0004
THR 150
0.0002
PRO 151
0.0001
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0001
PRO 153
0.0001
GLY 154
0.0001
GLY 154
0.0001
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0007
ARG 158
0.0003
ALA 159
0.0007
MET 160
0.0017
ALA 161
0.0046
ILE 162
0.0050
TYR 163
0.0007
LYS 164
0.0007
GLN 165
0.0002
SER 166
0.0002
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0003
THR 170
0.0002
GLU 171
0.0001
GLU 171
0.0001
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
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
0.0001
PRO 190
0.0001
PRO 191
0.0000
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0002
LEU 194
0.0000
ILE 195
0.0007
ARG 196
0.0000
VAL 197
0.0006
GLU 198
0.0003
GLY 199
0.0002
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0002
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0004
SER 215
0.0009
VAL 216
0.0003
VAL 217
0.0001
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0004
GLU 221
0.0001
GLU 221
0.0001
PRO 222
0.0008
PRO 223
0.0029
GLU 224
0.0022
VAL 225
0.0007
GLY 226
0.0002
SER 227
0.0001
ASP 228
0.0002
CYS 229
0.0032
THR 230
0.0027
THR 231
0.0035
ILE 232
0.0049
HIS 233
0.0024
TYR 234
0.0037
ASN 235
0.0059
TYR 236
0.0045
MET 237
0.0044
CYS 238
0.0109
CYS 238
0.0106
ASN 239
0.0242
SER 240
0.0030
SER 241
0.0017
CYS 242
0.0013
MET 243
0.0012
GLY 244
0.0005
GLY 245
0.0002
MET 246
0.0007
ASN 247
0.0013
ARG 248
0.0008
ARG 249
0.0002
PRO 250
0.0005
ILE 251
0.0006
LEU 252
0.0129
THR 253
0.0077
ILE 254
0.0081
ILE 255
0.0093
THR 256
0.0110
LEU 257
0.0013
GLU 258
0.0002
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0000
GLY 262
0.0000
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0006
GLY 266
0.0012
ARG 267
0.0016
ASN 268
0.0025
ASN 268
0.0025
SER 269
0.0070
PHE 270
0.0194
GLU 271
0.0147
GLU 271
0.0148
VAL 272
0.0106
ARG 273
0.0280
VAL 274
0.2087
CYS 275
0.3068
ALA 276
0.1062
CYS 277
0.0415
PRO 278
0.0265
GLY 279
0.0041
ARG 280
0.0025
ASP 281
0.0004
ARG 282
0.0002
ARG 283
0.0001
THR 284
0.0002
GLU 285
0.0002
GLU 286
0.0003
GLU 287
0.0004
ASN 288
0.0000
LEU 289
0.0000
ARG 290
0.0000
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.