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 = 0.2967
SER 94
0.1492
SER 95
0.0643
SER 96
0.0655
VAL 97
0.0536
PRO 98
0.0447
SER 99
0.0351
GLN 100
0.0331
LYS 101
0.0350
THR 102
0.0398
TYR 103
0.0403
GLN 104
0.0409
GLY 105
0.0427
SER 106
0.0507
TYR 107
0.0476
GLY 108
0.0422
PHE 109
0.0480
ARG 110
0.0267
LEU 111
0.0275
GLY 112
0.0503
PHE 113
0.0444
LEU 114
0.0323
HIS 115
0.0285
SER 116
0.0246
GLY 117
0.0158
THR 118
0.0153
ALA 119
0.0359
LYS 120
0.0479
SER 121
0.0538
VAL 122
0.0322
VAL 122
0.0323
THR 123
0.0255
CYS 124
0.0138
THR 125
0.0109
TYR 126
0.0296
SER 127
0.0418
PRO 128
0.0701
ALA 129
0.0908
LEU 130
0.0698
ASN 131
0.0277
LYS 132
0.0253
MET 133
0.0078
MET 133
0.0081
PHE 134
0.0078
CYS 135
0.0103
GLN 136
0.0134
LEU 137
0.0072
ALA 138
0.0043
LYS 139
0.0032
THR 140
0.0128
CYS 141
0.0255
PRO 142
0.0477
VAL 143
0.0480
GLN 144
0.0510
LEU 145
0.0207
TRP 146
0.0177
VAL 147
0.0326
ASP 148
0.0428
SER 149
0.0544
THR 150
0.0525
PRO 151
0.0512
PRO 152
0.0557
PRO 153
0.0544
GLY 154
0.0588
THR 155
0.0633
ARG 156
0.1009
VAL 157
0.1122
ARG 158
0.1084
ALA 159
0.0584
MET 160
0.0326
ALA 161
0.0220
ILE 162
0.0196
TYR 163
0.0147
LYS 164
0.0293
GLN 165
0.0302
SER 166
0.0282
GLN 167
0.0248
HIS 168
0.0141
MET 169
0.0130
THR 170
0.0206
GLU 171
0.0041
VAL 172
0.0298
VAL 173
0.0207
ARG 174
0.0352
ARG 175
0.0369
CYS 176
0.0516
PRO 177
0.1045
HIS 178
0.1102
HIS 179
0.0761
GLU 180
0.0833
ARG 181
0.1217
CYS 182
0.1203
SER 183
0.0737
ASP 184
0.1526
SER 185
0.0991
ASP 186
0.0725
GLY 187
0.0385
LEU 188
0.0403
ALA 189
0.0703
PRO 190
0.0974
PRO 191
0.1270
GLN 192
0.0768
HIS 193
0.0327
LEU 194
0.0143
ILE 195
0.0131
ARG 196
0.0157
VAL 197
0.0270
GLU 198
0.0355
GLY 199
0.0641
ASN 200
0.0632
LEU 201
0.0424
ARG 202
0.0577
VAL 203
0.0399
GLU 204
0.0653
TYR 205
0.0762
LEU 206
0.0717
ASP 207
0.0451
ASP 208
0.0114
ARG 209
0.0638
ASN 210
0.1181
THR 211
0.0755
PHE 212
0.0558
ARG 213
0.0262
HIS 214
0.0430
SER 215
0.0437
VAL 216
0.0365
VAL 217
0.1037
VAL 218
0.1012
PRO 219
0.0644
TYR 220
0.0696
GLU 221
0.1157
PRO 222
0.0916
PRO 223
0.0828
GLU 224
0.1042
VAL 225
0.2418
GLY 226
0.2967
SER 227
0.1929
ASP 228
0.1480
CYS 229
0.0756
THR 230
0.0734
THR 231
0.0492
ILE 232
0.0263
HIS 233
0.0243
TYR 234
0.0179
ASN 235
0.0169
TYR 236
0.0068
MET 237
0.0144
CYS 238
0.0234
ASN 239
0.0203
SER 240
0.0264
SER 241
0.0356
CYS 242
0.0366
MET 243
0.0298
GLY 244
0.0424
GLY 245
0.0232
MET 246
0.0300
ARG 248
0.0384
ARG 249
0.0303
PRO 250
0.0304
ILE 251
0.0235
LEU 252
0.0327
THR 253
0.0385
ILE 254
0.0433
ILE 255
0.0777
THR 256
0.0893
LEU 257
0.0731
GLU 258
0.0916
ASP 259
0.0805
SER 260
0.1265
SER 261
0.2833
GLY 262
0.2505
ASN 263
0.1820
LEU 264
0.0822
LEU 265
0.0419
GLY 266
0.0447
ARG 267
0.0482
ASN 268
0.0558
SER 269
0.0496
PHE 270
0.0475
GLU 271
0.0474
VAL 272
0.0374
ARG 273
0.0117
VAL 274
0.0157
CYS 275
0.0206
ALA 276
0.0273
CYS 277
0.0403
CYS 277
0.0406
PRO 278
0.0209
GLY 279
0.0231
ARG 280
0.0415
ASP 281
0.0452
ARG 282
0.0295
ARG 283
0.0216
THR 284
0.0644
GLU 285
0.0843
GLU 286
0.0709
GLU 287
0.0572
ASN 288
0.1203
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.