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 = 0.6951
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0011
LYS 101
0.0018
THR 102
0.0027
TYR 103
0.0194
GLN 104
0.0140
GLY 105
0.0038
SER 106
0.0004
SER 106
0.0005
TYR 107
0.0006
GLY 108
0.0029
PHE 109
0.0092
ARG 110
0.0096
LEU 111
0.0129
GLY 112
0.0145
PHE 113
0.0022
LEU 114
0.0014
HIS 115
0.0008
SER 116
0.0001
VAL 122
0.0002
THR 123
0.0010
CYS 124
0.0016
THR 125
0.0020
TYR 126
0.0240
SER 127
0.0018
PRO 128
0.0014
ALA 129
0.0031
LEU 130
0.0110
ASN 131
0.0271
LYS 132
0.0402
MET 133
0.0261
PHE 134
0.0052
CYS 135
0.0013
GLN 136
0.0008
LEU 137
0.0004
ALA 138
0.0008
LYS 139
0.0008
LYS 139
0.0008
THR 140
0.0005
CYS 141
0.0014
PRO 142
0.0145
VAL 143
0.0299
GLN 144
0.0438
LEU 145
0.0297
TRP 146
0.0139
VAL 147
0.0080
ASP 148
0.0026
SER 149
0.0013
THR 150
0.0008
PRO 151
0.0009
PRO 152
0.0004
PRO 152
0.0003
PRO 153
0.0006
PRO 153
0.0005
GLY 154
0.0012
GLY 154
0.0013
THR 155
0.0075
ARG 156
0.0292
VAL 157
0.0282
ARG 158
0.0306
ALA 159
0.0490
MET 160
0.0886
ALA 161
0.2848
ILE 162
0.2089
TYR 163
0.2221
LYS 164
0.0548
GLN 165
0.0319
SER 166
0.0282
GLN 167
0.0088
HIS 168
0.0177
MET 169
0.0406
THR 170
0.0221
GLU 171
0.0067
GLU 171
0.0066
VAL 172
0.0037
VAL 173
0.0010
ARG 174
0.0002
ARG 175
0.0001
CYS 176
0.0002
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0008
ARG 181
0.0003
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0002
ALA 189
0.0006
PRO 190
0.0007
PRO 191
0.0024
GLN 192
0.0022
GLN 192
0.0022
HIS 193
0.0012
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0012
GLU 198
0.0005
GLY 199
0.0004
ASN 200
0.0002
LEU 201
0.0020
ARG 202
0.0037
VAL 203
0.0297
GLU 204
0.0528
TYR 205
0.0607
LEU 206
0.0339
ASP 207
0.0409
ASP 208
0.0131
ARG 209
0.0042
ASN 210
0.0002
THR 211
0.0002
PHE 212
0.0045
ARG 213
0.0345
HIS 214
0.1360
SER 215
0.1578
VAL 216
0.1033
VAL 217
0.0851
VAL 218
0.0568
PRO 219
0.1886
TYR 220
0.6951
GLU 221
0.1370
GLU 221
0.1461
PRO 222
0.0679
PRO 223
0.0389
GLU 224
0.0138
VAL 225
0.0039
GLY 226
0.0018
SER 227
0.0026
ASP 228
0.0036
CYS 229
0.0265
THR 230
0.0223
THR 231
0.0027
ILE 232
0.0035
HIS 233
0.0112
TYR 234
0.0023
ASN 235
0.0029
TYR 236
0.0006
MET 237
0.0002
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0005
SER 240
0.0002
SER 241
0.0001
CYS 242
0.0003
MET 243
0.0004
GLY 244
0.0001
GLY 245
0.0002
MET 246
0.0003
ASN 247
0.0004
ARG 248
0.0004
ARG 249
0.0020
PRO 250
0.0736
ILE 251
0.1774
LEU 252
0.1657
THR 253
0.2216
ILE 254
0.0385
ILE 255
0.1159
THR 256
0.1357
LEU 257
0.0164
GLU 258
0.0033
ASP 259
0.0019
SER 260
0.0011
SER 261
0.0002
GLY 262
0.0001
ASN 263
0.0006
LEU 264
0.0020
LEU 265
0.0121
GLY 266
0.0321
ARG 267
0.0198
ASN 268
0.0052
ASN 268
0.0057
SER 269
0.0072
PHE 270
0.0378
GLU 271
0.0361
GLU 271
0.0362
VAL 272
0.0302
ARG 273
0.0059
VAL 274
0.0007
CYS 275
0.0002
ALA 276
0.0001
CYS 277
0.0004
PRO 278
0.0004
GLY 279
0.0002
ARG 280
0.0002
ASP 281
0.0002
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
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.