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 = 0.4856
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
0.0003
TYR 103
0.0006
GLN 104
0.0003
GLY 105
0.0001
SER 106
0.0000
SER 106
0.0000
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0002
ARG 110
0.0003
LEU 111
0.0004
GLY 112
0.0005
PHE 113
0.0002
LEU 114
0.0005
HIS 115
0.0020
SER 116
0.0089
VAL 122
0.0010
THR 123
0.0031
CYS 124
0.0095
THR 125
0.0049
TYR 126
0.0011
SER 127
0.0002
PRO 128
0.0002
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0001
LYS 132
0.0008
MET 133
0.0023
PHE 134
0.0025
CYS 135
0.0110
GLN 136
0.0029
LEU 137
0.0008
ALA 138
0.0017
LYS 139
0.0015
LYS 139
0.0015
THR 140
0.0007
CYS 141
0.0005
PRO 142
0.0003
VAL 143
0.0007
GLN 144
0.0013
LEU 145
0.0013
TRP 146
0.0005
VAL 147
0.0001
ASP 148
0.0001
SER 149
0.0001
THR 150
0.0002
PRO 151
0.0003
PRO 152
0.0002
PRO 152
0.0002
PRO 153
0.0002
PRO 153
0.0002
GLY 154
0.0002
GLY 154
0.0002
THR 155
0.0004
ARG 156
0.0008
VAL 157
0.0006
ARG 158
0.0014
ALA 159
0.0020
MET 160
0.0035
ALA 161
0.0025
ILE 162
0.0013
TYR 163
0.0012
LYS 164
0.0005
GLN 165
0.0002
SER 166
0.0001
GLN 167
0.0001
HIS 168
0.0001
MET 169
0.0001
THR 170
0.0000
GLU 171
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0001
ARG 174
0.0002
ARG 175
0.0006
CYS 176
0.0167
PRO 177
0.0111
HIS 178
0.0060
HIS 179
0.0003
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
0.0003
GLN 192
0.0003
GLN 192
0.0003
HIS 193
0.0001
LEU 194
0.0001
ILE 195
0.0002
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0002
VAL 203
0.0012
GLU 204
0.0029
TYR 205
0.0034
LEU 206
0.0018
ASP 207
0.0019
ASP 208
0.0007
ARG 209
0.0002
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0002
ARG 213
0.0016
HIS 214
0.0064
SER 215
0.0068
VAL 216
0.0069
VAL 217
0.0063
VAL 218
0.0052
PRO 219
0.0030
TYR 220
0.0089
GLU 221
0.0019
GLU 221
0.0020
PRO 222
0.0009
PRO 223
0.0027
GLU 224
0.0022
VAL 225
0.0006
GLY 226
0.0002
SER 227
0.0003
ASP 228
0.0003
CYS 229
0.0015
THR 230
0.0013
THR 231
0.0007
ILE 232
0.0010
HIS 233
0.0008
TYR 234
0.0020
ASN 235
0.0050
TYR 236
0.0028
MET 237
0.0079
CYS 238
0.0198
CYS 238
0.0209
ASN 239
0.0745
SER 240
0.3917
SER 241
0.4856
CYS 242
0.4101
MET 243
0.3894
GLY 244
0.0719
GLY 245
0.0374
MET 246
0.1665
ASN 247
0.3926
ARG 248
0.2805
ARG 249
0.1253
PRO 250
0.0099
ILE 251
0.0028
LEU 252
0.0009
THR 253
0.0017
ILE 254
0.0013
ILE 255
0.0036
THR 256
0.0042
LEU 257
0.0005
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0002
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0000
LEU 264
0.0001
LEU 265
0.0005
GLY 266
0.0013
ARG 267
0.0007
ASN 268
0.0004
ASN 268
0.0004
SER 269
0.0004
PHE 270
0.0021
GLU 271
0.0011
GLU 271
0.0011
VAL 272
0.0012
ARG 273
0.0033
VAL 274
0.0139
CYS 275
0.0091
ALA 276
0.0055
CYS 277
0.0027
PRO 278
0.0025
GLY 279
0.0004
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
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.