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 = 0.4586
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0002
SER 99
0.0002
GLN 100
0.0112
LYS 101
0.0301
THR 102
0.0753
TYR 103
0.1811
GLN 104
0.2715
GLY 105
0.0495
SER 106
0.0211
SER 106
0.0233
TYR 107
0.0643
GLY 108
0.1696
PHE 109
0.0761
ARG 110
0.0352
LEU 111
0.0650
GLY 112
0.0808
PHE 113
0.0103
LEU 114
0.0062
HIS 115
0.0035
SER 116
0.0003
VAL 122
0.0001
THR 123
0.0003
CYS 124
0.0005
THR 125
0.0006
TYR 126
0.0064
SER 127
0.0005
PRO 128
0.0003
ALA 129
0.0006
LEU 130
0.0022
ASN 131
0.0061
LYS 132
0.0100
MET 133
0.0067
PHE 134
0.0020
CYS 135
0.0004
GLN 136
0.0003
LEU 137
0.0004
ALA 138
0.0019
LYS 139
0.0007
LYS 139
0.0007
THR 140
0.0002
CYS 141
0.0057
PRO 142
0.0817
VAL 143
0.0645
GLN 144
0.2593
LEU 145
0.4002
TRP 146
0.4586
VAL 147
0.2213
ASP 148
0.2192
SER 149
0.0597
THR 150
0.0168
PRO 151
0.0047
PRO 152
0.0030
PRO 152
0.0029
PRO 153
0.0017
PRO 153
0.0015
GLY 154
0.0015
GLY 154
0.0017
THR 155
0.0018
ARG 156
0.0018
VAL 157
0.0098
ARG 158
0.0038
ALA 159
0.0057
MET 160
0.0172
ALA 161
0.0317
ILE 162
0.0459
TYR 163
0.0286
LYS 164
0.0071
GLN 165
0.0091
SER 166
0.0171
GLN 167
0.0039
HIS 168
0.0034
MET 169
0.0212
THR 170
0.0226
GLU 171
0.0084
GLU 171
0.0082
VAL 172
0.0050
VAL 173
0.0013
ARG 174
0.0002
ARG 175
0.0001
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
0.0002
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0005
ILE 195
0.0025
ARG 196
0.0011
VAL 197
0.0119
GLU 198
0.0052
GLY 199
0.0037
ASN 200
0.0003
LEU 201
0.0002
ARG 202
0.0003
VAL 203
0.0012
GLU 204
0.0030
TYR 205
0.0037
LEU 206
0.0019
ASP 207
0.0029
ASP 208
0.0008
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0002
ARG 213
0.0022
HIS 214
0.0081
SER 215
0.0108
VAL 216
0.0068
VAL 217
0.0064
VAL 218
0.0054
PRO 219
0.0043
TYR 220
0.0140
GLU 221
0.0111
GLU 221
0.0115
PRO 222
0.0517
PRO 223
0.2212
GLU 224
0.1717
VAL 225
0.0508
GLY 226
0.0130
SER 227
0.0058
ASP 228
0.0158
CYS 229
0.2089
THR 230
0.1455
THR 231
0.1517
ILE 232
0.2071
HIS 233
0.0877
TYR 234
0.0251
ASN 235
0.0136
TYR 236
0.0147
MET 237
0.0112
CYS 238
0.0010
CYS 238
0.0012
ASN 239
0.0020
SER 240
0.0005
SER 241
0.0004
CYS 242
0.0003
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0002
ASN 247
0.0004
ARG 248
0.0004
ARG 249
0.0007
PRO 250
0.0192
ILE 251
0.0371
LEU 252
0.0376
THR 253
0.0251
ILE 254
0.0497
ILE 255
0.1252
THR 256
0.1545
LEU 257
0.0188
GLU 258
0.0038
ASP 259
0.0007
SER 260
0.0012
SER 261
0.0008
GLY 262
0.0003
ASN 263
0.0008
LEU 264
0.0030
LEU 265
0.0217
GLY 266
0.0413
ARG 267
0.0421
ASN 268
0.0233
ASN 268
0.0226
SER 269
0.0208
PHE 270
0.0167
GLU 271
0.0083
GLU 271
0.0083
VAL 272
0.0086
ARG 273
0.0065
VAL 274
0.0035
CYS 275
0.0011
ALA 276
0.0007
CYS 277
0.0007
PRO 278
0.0007
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0001
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.