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 = 0.6154
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0002
SER 99
0.0002
GLN 100
0.0088
LYS 101
0.0289
THR 102
0.0908
TYR 103
0.1484
GLN 104
0.6154
GLY 105
0.0702
SER 106
0.0061
SER 106
0.0082
TYR 107
0.0159
GLY 108
0.1215
PHE 109
0.3537
ARG 110
0.0795
LEU 111
0.0535
GLY 112
0.0462
PHE 113
0.0099
LEU 114
0.0055
HIS 115
0.0030
SER 116
0.0002
VAL 122
0.0001
THR 123
0.0004
CYS 124
0.0007
THR 125
0.0008
TYR 126
0.0123
SER 127
0.0010
PRO 128
0.0008
ALA 129
0.0028
LEU 130
0.0102
ASN 131
0.0300
LYS 132
0.0441
MET 133
0.0130
PHE 134
0.0027
CYS 135
0.0013
GLN 136
0.0089
LEU 137
0.0292
ALA 138
0.0791
LYS 139
0.0570
LYS 139
0.0570
THR 140
0.0235
CYS 141
0.0263
PRO 142
0.0503
VAL 143
0.0444
GLN 144
0.0793
LEU 145
0.1400
TRP 146
0.1416
VAL 147
0.3145
ASP 148
0.2238
SER 149
0.0502
THR 150
0.0327
PRO 151
0.0096
PRO 152
0.0027
PRO 152
0.0026
PRO 153
0.0014
PRO 153
0.0012
GLY 154
0.0007
GLY 154
0.0008
THR 155
0.0007
ARG 156
0.0007
VAL 157
0.0043
ARG 158
0.0019
ALA 159
0.0036
MET 160
0.0094
ALA 161
0.0183
ILE 162
0.0265
TYR 163
0.0160
LYS 164
0.0055
GLN 165
0.0062
SER 166
0.0130
GLN 167
0.0028
HIS 168
0.0007
MET 169
0.0133
THR 170
0.0089
GLU 171
0.0027
GLU 171
0.0027
VAL 172
0.0016
VAL 173
0.0004
ARG 174
0.0001
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 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
0.0002
GLN 192
0.0002
HIS 193
0.0002
LEU 194
0.0010
ILE 195
0.0321
ARG 196
0.0011
VAL 197
0.0116
GLU 198
0.0075
GLY 199
0.0046
ASN 200
0.0005
LEU 201
0.0002
ARG 202
0.0001
VAL 203
0.0002
GLU 204
0.0005
TYR 205
0.0007
LEU 206
0.0004
ASP 207
0.0006
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0004
HIS 214
0.0015
SER 215
0.0030
VAL 216
0.0011
VAL 217
0.0010
VAL 218
0.0008
PRO 219
0.0004
TYR 220
0.0019
GLU 221
0.0035
GLU 221
0.0036
PRO 222
0.0189
PRO 223
0.0567
GLU 224
0.0411
VAL 225
0.0129
GLY 226
0.0034
SER 227
0.0014
ASP 228
0.0005
CYS 229
0.0641
THR 230
0.0634
THR 231
0.0795
ILE 232
0.1073
HIS 233
0.0592
TYR 234
0.1673
ASN 235
0.2724
TYR 236
0.2058
MET 237
0.1268
CYS 238
0.0107
CYS 238
0.0135
ASN 239
0.0046
SER 240
0.0013
SER 241
0.0004
CYS 242
0.0004
MET 243
0.0005
GLY 244
0.0004
GLY 245
0.0001
MET 246
0.0003
ASN 247
0.0004
ARG 248
0.0002
ARG 249
0.0005
PRO 250
0.0109
ILE 251
0.0210
LEU 252
0.0399
THR 253
0.0143
ILE 254
0.0192
ILE 255
0.0338
THR 256
0.0487
LEU 257
0.0074
GLU 258
0.0024
ASP 259
0.0015
SER 260
0.0009
SER 261
0.0004
GLY 262
0.0002
ASN 263
0.0005
LEU 264
0.0018
LEU 265
0.0151
GLY 266
0.0231
ARG 267
0.0294
ASN 268
0.0223
ASN 268
0.0214
SER 269
0.0264
PHE 270
0.0277
GLU 271
0.0344
GLU 271
0.0342
VAL 272
0.0178
ARG 273
0.0040
VAL 274
0.0025
CYS 275
0.0006
ALA 276
0.0004
CYS 277
0.0002
PRO 278
0.0003
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0002
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.