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 = 0.7098
SER 96
0.0011
VAL 97
0.0033
PRO 98
0.0022
SER 99
0.0015
GLN 100
0.0014
LYS 101
0.0013
THR 102
0.0004
TYR 103
0.0003
GLN 104
0.0006
GLY 105
0.0003
SER 106
0.0005
TYR 107
0.0004
GLY 108
0.0008
PHE 109
0.0011
ARG 110
0.0009
LEU 111
0.0005
GLY 112
0.0023
PHE 113
0.0011
LEU 114
0.0024
VAL 122
0.0016
THR 123
0.0006
CYS 124
0.0007
THR 125
0.0009
TYR 126
0.0013
SER 127
0.0002
PRO 128
0.0014
ALA 129
0.0012
LEU 130
0.0008
ASN 131
0.0033
LYS 132
0.0005
MET 133
0.0008
MET 133
0.0008
PHE 134
0.0013
CYS 135
0.0009
GLN 136
0.0003
LEU 137
0.0003
ALA 138
0.0007
LYS 139
0.0012
THR 140
0.0011
CYS 141
0.0022
CYS 141
0.0022
PRO 142
0.0016
VAL 143
0.0010
GLN 144
0.0019
LEU 145
0.0004
TRP 146
0.0010
VAL 147
0.0019
ASP 148
0.0042
SER 149
0.0041
THR 150
0.0013
PRO 151
0.0007
PRO 152
0.0007
PRO 153
0.0008
GLY 154
0.0008
THR 155
0.0004
ARG 156
0.0005
VAL 157
0.0005
ARG 158
0.0047
ALA 159
0.0013
MET 160
0.0007
ALA 161
0.0016
ILE 162
0.0011
TYR 163
0.0016
LYS 164
0.0025
GLN 165
0.0121
SER 166
0.7098
SER 166
0.7039
GLN 167
0.0058
HIS 168
0.0016
MET 169
0.0011
THR 170
0.0007
GLU 171
0.0015
VAL 172
0.0025
VAL 173
0.0008
ARG 174
0.0011
ARG 175
0.0007
CYS 176
0.0012
PRO 177
0.0013
HIS 178
0.0019
HIS 179
0.0009
GLU 180
0.0025
ARG 181
0.0011
SER 185
0.0013
ASP 186
0.0012
GLY 187
0.0009
LEU 188
0.0007
ALA 189
0.0003
PRO 190
0.0008
PRO 191
0.0004
GLN 192
0.0007
HIS 193
0.0007
LEU 194
0.0008
ILE 195
0.0007
ARG 196
0.0006
VAL 197
0.0010
GLU 198
0.0008
GLY 199
0.0012
ASN 200
0.0025
LEU 201
0.0018
ARG 202
0.0030
VAL 203
0.0016
GLU 204
0.0013
TYR 205
0.0012
LEU 206
0.0013
ASP 207
0.0041
ASP 208
0.0029
ARG 209
0.0006
ASN 210
0.0014
THR 211
0.0017
PHE 212
0.0040
ARG 213
0.0023
HIS 214
0.0007
SER 215
0.0005
VAL 216
0.0007
VAL 217
0.0014
VAL 218
0.0031
PRO 219
0.0011
TYR 220
0.0007
GLU 221
0.0011
PRO 222
0.0011
PRO 223
0.0036
GLU 224
0.0016
VAL 225
0.0013
GLY 226
0.0022
SER 227
0.0027
ASP 228
0.0027
CYS 229
0.0017
THR 230
0.0016
THR 231
0.0006
ILE 232
0.0023
HIS 233
0.0011
TYR 234
0.0012
ASN 235
0.0022
TYR 236
0.0011
MET 237
0.0002
CYS 238
0.0003
CYS 238
0.0003
ASN 239
0.0017
SER 240
0.0017
SER 241
0.0022
CYS 242
0.0009
MET 243
0.0014
GLY 244
0.0015
ALA 245
0.0012
MET 246
0.0011
ASN 247
0.0010
ARG 248
0.0044
ARG 249
0.0007
PRO 250
0.0023
ILE 251
0.0022
LEU 252
0.0030
THR 253
0.0015
ILE 254
0.0004
ILE 254
0.0004
ILE 255
0.0003
THR 256
0.0015
THR 256
0.0015
LEU 257
0.0006
GLU 258
0.0008
ASP 259
0.0007
SER 260
0.0005
SER 261
0.0020
GLY 262
0.0031
ASN 263
0.0013
LEU 264
0.0021
LEU 265
0.0005
GLY 266
0.0004
ARG 267
0.0003
ASN 268
0.0003
SER 269
0.0007
PHE 270
0.0007
GLU 271
0.0010
VAL 272
0.0033
VAL 272
0.0032
ARG 273
0.0009
VAL 274
0.0007
CYS 275
0.0007
ALA 276
0.0003
CYS 277
0.0021
CYS 277
0.0020
PRO 278
0.0015
GLY 279
0.0028
ARG 280
0.0027
ASP 281
0.0018
ARG 282
0.0017
ARG 283
0.0033
THR 284
0.0039
GLU 285
0.0011
GLU 286
0.0011
GLU 287
0.0025
ASN 288
0.0019
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.