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 = 0.6693
SER 94
0.0000
SER 95
0.0000
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
0.0002
TYR 103
0.0012
GLN 104
0.0070
GLY 105
0.0013
SER 106
0.0006
TYR 107
0.0026
GLY 108
0.0099
PHE 109
0.0154
ARG 110
0.0382
LEU 111
0.0545
GLY 112
0.0843
PHE 113
0.2547
LEU 114
0.1184
HIS 115
0.0739
SER 116
0.0094
GLY 117
0.0088
THR 118
0.0021
ALA 119
0.0007
LYS 120
0.0001
SER 121
0.0000
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0001
THR 125
0.0001
TYR 126
0.0003
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0001
ASN 131
0.0001
LYS 132
0.0006
MET 133
0.0003
MET 133
0.0003
PHE 134
0.0004
CYS 135
0.0002
GLN 136
0.0013
LEU 137
0.0033
ALA 138
0.0097
LYS 139
0.0005
THR 140
0.0074
CYS 141
0.0749
PRO 142
0.6437
VAL 143
0.6693
GLN 144
0.0610
LEU 145
0.0182
TRP 146
0.0046
VAL 147
0.0025
ASP 148
0.0024
SER 149
0.0007
THR 150
0.0002
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0002
GLY 154
0.0004
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0003
ARG 158
0.0001
ALA 159
0.0000
MET 160
0.0001
ALA 161
0.0001
ILE 162
0.0000
TYR 163
0.0001
LYS 164
0.0000
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
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 183
0.0000
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0000
PRO 191
0.0001
GLN 192
0.0001
HIS 193
0.0011
LEU 194
0.0010
ILE 195
0.0126
ARG 196
0.0139
VAL 197
0.0129
GLU 198
0.0129
GLY 199
0.0045
ASN 200
0.0013
LEU 201
0.0004
ARG 202
0.0002
VAL 203
0.0003
GLU 204
0.0001
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0001
VAL 216
0.0000
VAL 217
0.0001
VAL 218
0.0003
PRO 219
0.0002
TYR 220
0.0001
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0009
SER 227
0.0011
ASP 228
0.0034
CYS 229
0.0050
THR 230
0.0200
THR 231
0.0297
ILE 232
0.0244
HIS 233
0.1615
TYR 234
0.0375
ASN 235
0.0235
TYR 236
0.0206
MET 237
0.0122
CYS 238
0.0034
ASN 239
0.0025
SER 240
0.0014
SER 241
0.0002
CYS 242
0.0002
MET 243
0.0002
GLY 244
0.0002
GLY 245
0.0001
MET 246
0.0003
ARG 248
0.0001
ARG 249
0.0002
PRO 250
0.0000
ILE 251
0.0001
LEU 252
0.0004
THR 253
0.0001
ILE 254
0.0002
ILE 255
0.0003
THR 256
0.0009
LEU 257
0.0003
GLU 258
0.0002
ASP 259
0.0001
SER 260
0.0009
SER 261
0.0005
GLY 262
0.0001
ASN 263
0.0003
LEU 264
0.0003
LEU 265
0.0003
GLY 266
0.0009
ARG 267
0.0018
ASN 268
0.0014
SER 269
0.0005
PHE 270
0.0006
GLU 271
0.0008
VAL 272
0.0004
ARG 273
0.0004
VAL 274
0.0011
CYS 275
0.0007
ALA 276
0.0006
CYS 277
0.0006
CYS 277
0.0006
PRO 278
0.0002
GLY 279
0.0017
ARG 280
0.0017
ASP 281
0.0005
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0000
ASN 288
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.