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 = 0.6266
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0007
LYS 101
0.0013
THR 102
0.0165
TYR 103
0.0141
GLN 104
0.0110
GLY 105
0.0042
SER 106
0.0006
SER 106
0.0007
TYR 107
0.0008
GLY 108
0.0043
PHE 109
0.0053
ARG 110
0.0025
LEU 111
0.0013
GLY 112
0.0024
PHE 113
0.0003
LEU 114
0.0001
HIS 115
0.0001
SER 116
0.0011
VAL 122
0.0001
THR 123
0.0005
CYS 124
0.0019
THR 125
0.0057
TYR 126
0.0369
SER 127
0.0021
PRO 128
0.0101
ALA 129
0.0027
LEU 130
0.0071
ASN 131
0.0271
LYS 132
0.1902
MET 133
0.0389
PHE 134
0.0085
CYS 135
0.0018
GLN 136
0.0013
LEU 137
0.0007
ALA 138
0.0008
LYS 139
0.0003
LYS 139
0.0003
THR 140
0.0003
CYS 141
0.0032
PRO 142
0.0348
VAL 143
0.0255
GLN 144
0.0189
LEU 145
0.0030
TRP 146
0.0014
VAL 147
0.0033
ASP 148
0.0048
SER 149
0.0015
THR 150
0.0008
PRO 151
0.0002
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0009
PRO 153
0.0008
GLY 154
0.0009
GLY 154
0.0009
THR 155
0.0018
ARG 156
0.0024
VAL 157
0.0055
ARG 158
0.0344
ALA 159
0.0710
MET 160
0.3451
ALA 161
0.1671
ILE 162
0.1403
TYR 163
0.0265
LYS 164
0.0152
GLN 165
0.0025
SER 166
0.0037
GLN 167
0.0007
HIS 168
0.0007
MET 169
0.0044
THR 170
0.0044
GLU 171
0.0012
GLU 171
0.0012
VAL 172
0.0007
VAL 173
0.0002
ARG 174
0.0001
ARG 175
0.0002
CYS 176
0.0003
PRO 177
0.0001
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
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0002
ARG 196
0.0002
VAL 197
0.0018
GLU 198
0.0007
GLY 199
0.0004
ASN 200
0.0000
LEU 201
0.0001
ARG 202
0.0003
VAL 203
0.0029
GLU 204
0.0049
TYR 205
0.0059
LEU 206
0.0388
ASP 207
0.2152
ASP 208
0.0456
ARG 209
0.0085
ASN 210
0.0005
THR 211
0.0001
PHE 212
0.0058
ARG 213
0.0993
HIS 214
0.2914
SER 215
0.6266
VAL 216
0.2241
VAL 217
0.0213
VAL 218
0.0129
PRO 219
0.0042
TYR 220
0.0030
GLU 221
0.0012
GLU 221
0.0013
PRO 222
0.0004
PRO 223
0.0032
GLU 224
0.0003
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0001
ASP 228
0.0006
CYS 229
0.0016
THR 230
0.0034
THR 231
0.0097
ILE 232
0.0090
HIS 233
0.0220
TYR 234
0.0049
ASN 235
0.0014
TYR 236
0.0013
MET 237
0.0012
CYS 238
0.0010
CYS 238
0.0010
ASN 239
0.0042
SER 240
0.0005
SER 241
0.0007
CYS 242
0.0002
MET 243
0.0047
GLY 244
0.0041
GLY 245
0.0008
MET 246
0.0034
ASN 247
0.0034
ARG 248
0.0008
ARG 249
0.0004
PRO 250
0.0082
ILE 251
0.0173
LEU 252
0.1979
THR 253
0.1942
ILE 254
0.1218
ILE 255
0.0923
THR 256
0.0652
LEU 257
0.0061
GLU 258
0.0010
ASP 259
0.0009
SER 260
0.0006
SER 261
0.0003
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0004
LEU 265
0.0022
GLY 266
0.0075
ARG 267
0.0110
ASN 268
0.0185
ASN 268
0.0188
SER 269
0.0186
PHE 270
0.0989
GLU 271
0.1924
GLU 271
0.1917
VAL 272
0.0609
ARG 273
0.0206
VAL 274
0.0049
CYS 275
0.0023
ALA 276
0.0013
CYS 277
0.0018
PRO 278
0.0019
GLY 279
0.0007
ARG 280
0.0003
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0002
ASN 288
0.0001
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.