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 = 0.7450
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0000
LYS 101
0.0004
THR 102
0.0006
TYR 103
0.0036
GLN 104
0.0140
GLY 105
0.0026
SER 106
0.0013
TYR 107
0.0053
GLY 108
0.0198
PHE 109
0.0295
ARG 110
0.0731
LEU 111
0.1105
GLY 112
0.2267
PHE 113
0.7450
LEU 114
0.3584
HIS 115
0.2433
SER 116
0.0321
GLY 117
0.0298
THR 118
0.0066
ALA 119
0.0023
LYS 120
0.0004
SER 121
0.0001
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0001
THR 125
0.0003
TYR 126
0.0011
SER 127
0.0005
PRO 128
0.0002
ALA 129
0.0000
LEU 130
0.0002
ASN 131
0.0004
LYS 132
0.0017
MET 133
0.0010
MET 133
0.0010
PHE 134
0.0001
CYS 135
0.0001
GLN 136
0.0002
LEU 137
0.0002
ALA 138
0.0003
LYS 139
0.0002
THR 140
0.0026
CYS 141
0.0208
PRO 142
0.1844
VAL 143
0.2119
GLN 144
0.0317
LEU 145
0.0073
TRP 146
0.0023
VAL 147
0.0052
ASP 148
0.0050
SER 149
0.0014
THR 150
0.0005
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0004
VAL 157
0.0009
ARG 158
0.0004
ALA 159
0.0002
MET 160
0.0002
ALA 161
0.0002
ILE 162
0.0000
TYR 163
0.0000
LYS 164
0.0000
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0001
GLU 171
0.0001
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0001
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
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0012
ARG 196
0.0016
VAL 197
0.0025
GLU 198
0.0021
GLY 199
0.0007
ASN 200
0.0002
LEU 201
0.0003
ARG 202
0.0009
VAL 203
0.0014
GLU 204
0.0004
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0000
HIS 214
0.0000
SER 215
0.0002
VAL 216
0.0001
VAL 217
0.0004
VAL 218
0.0014
PRO 219
0.0013
TYR 220
0.0003
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0003
GLU 224
0.0008
VAL 225
0.0014
GLY 226
0.0114
SER 227
0.0136
ASP 228
0.0435
CYS 229
0.0670
THR 230
0.2078
THR 231
0.1830
ILE 232
0.1332
HIS 233
0.0561
TYR 234
0.0021
ASN 235
0.0014
TYR 236
0.0015
MET 237
0.0008
CYS 238
0.0003
ASN 239
0.0002
SER 240
0.0002
SER 241
0.0001
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0001
GLY 245
0.0000
MET 246
0.0001
ARG 248
0.0000
ARG 249
0.0001
PRO 250
0.0000
ILE 251
0.0001
LEU 252
0.0010
THR 253
0.0003
ILE 254
0.0001
ILE 255
0.0006
THR 256
0.0030
LEU 257
0.0010
GLU 258
0.0007
ASP 259
0.0002
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0004
LEU 265
0.0012
GLY 266
0.0029
ARG 267
0.0061
ASN 268
0.0045
SER 269
0.0014
PHE 270
0.0032
GLU 271
0.0030
VAL 272
0.0011
ARG 273
0.0008
VAL 274
0.0004
CYS 275
0.0002
ALA 276
0.0006
CYS 277
0.0007
CYS 277
0.0006
PRO 278
0.0006
GLY 279
0.0058
ARG 280
0.0061
ASP 281
0.0019
ARG 282
0.0002
ARG 283
0.0001
THR 284
0.0003
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
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.