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 = 0.3624
VAL 97
0.1337
PRO 98
0.1489
SER 99
0.1556
GLN 100
0.1580
LYS 101
0.1596
THR 102
0.0847
TYR 103
0.0298
GLN 104
0.0579
GLY 105
0.0561
SER 106
0.0926
SER 106
0.0927
TYR 107
0.1048
GLY 108
0.0693
PHE 109
0.0587
ARG 110
0.0378
LEU 111
0.0162
GLY 112
0.0276
PHE 113
0.0156
LEU 114
0.0089
HIS 115
0.0097
SER 116
0.0101
VAL 122
0.0181
THR 123
0.0177
CYS 124
0.0184
THR 125
0.0151
THR 125
0.0151
TYR 126
0.0183
SER 127
0.0181
PRO 128
0.0253
ALA 129
0.0345
LEU 130
0.0369
ASN 131
0.0395
ASN 131
0.0399
LYS 132
0.0312
MET 133
0.0253
PHE 134
0.0154
CYS 135
0.0187
GLN 136
0.0182
LEU 137
0.0165
ALA 138
0.0095
LYS 139
0.0094
LYS 139
0.0094
THR 140
0.0030
CYS 141
0.0102
CYS 141
0.0101
PRO 142
0.0188
VAL 143
0.0177
GLN 144
0.0203
LEU 145
0.0141
TRP 146
0.0254
VAL 147
0.0254
ASP 148
0.0555
SER 149
0.0848
THR 150
0.1345
PRO 151
0.1427
PRO 152
0.1242
PRO 152
0.1216
PRO 153
0.0837
PRO 153
0.1137
GLY 154
0.0632
GLY 154
0.0720
THR 155
0.0688
ARG 156
0.0612
VAL 157
0.0746
ARG 158
0.0693
ALA 159
0.0505
MET 160
0.0371
ALA 161
0.0257
ILE 162
0.0230
TYR 163
0.0247
LYS 164
0.0272
GLN 165
0.0371
SER 166
0.0258
GLN 167
0.0256
GLN 167
0.0255
HIS 168
0.0274
MET 169
0.0222
THR 170
0.0667
GLU 171
0.0429
VAL 172
0.0156
VAL 173
0.0244
ARG 174
0.0138
ARG 175
0.0089
ARG 175
0.0089
CYS 176
0.0125
PRO 177
0.0122
HIS 178
0.0183
HIS 179
0.0251
GLU 180
0.0275
ARG 181
0.0378
CYS 182
0.0588
CYS 182
0.0589
GLY 187
0.0403
LEU 188
0.0922
ALA 189
0.0374
PRO 190
0.0201
PRO 191
0.0270
GLN 192
0.0073
HIS 193
0.0121
LEU 194
0.0142
ILE 195
0.0231
ARG 196
0.0223
VAL 197
0.0226
GLU 198
0.0188
GLY 199
0.0232
ASN 200
0.1030
LEU 201
0.1847
ARG 202
0.0682
VAL 203
0.0426
GLU 204
0.0263
TYR 205
0.0309
LEU 206
0.0505
ASP 207
0.0419
ASP 208
0.0309
ARG 209
0.0356
ASN 210
0.0708
THR 211
0.0328
PHE 212
0.0201
ARG 213
0.0403
HIS 214
0.0252
SER 215
0.0206
SER 215
0.0214
VAL 216
0.0173
VAL 217
0.0296
VAL 218
0.0545
PRO 219
0.0680
TYR 220
0.0969
GLU 221
0.1124
PRO 222
0.1492
PRO 223
0.1163
GLU 224
0.2307
VAL 225
0.3624
GLY 226
0.2792
SER 227
0.2105
ASP 228
0.1857
CYS 229
0.0456
THR 230
0.0855
THR 231
0.0530
ILE 232
0.0288
HIS 233
0.0144
TYR 234
0.0141
ASN 235
0.0075
TYR 236
0.0086
MET 237
0.0063
CYS 238
0.0201
CYS 238
0.0202
ASN 239
0.0240
SER 240
0.0251
SER 241
0.0280
CYS 242
0.0226
MET 243
0.0222
GLY 244
0.0180
GLY 245
0.0180
MET 246
0.0211
ASN 247
0.0263
ARG 248
0.0305
ARG 249
0.0314
PRO 250
0.0235
ILE 251
0.0137
LEU 252
0.0090
LEU 252
0.0090
THR 253
0.0349
ILE 254
0.0671
ILE 254
0.0671
ILE 255
0.0803
THR 256
0.0982
THR 256
0.0984
LEU 257
0.0886
GLU 258
0.0879
GLU 258
0.0872
ASP 259
0.0603
SER 260
0.0669
SER 261
0.1251
GLY 262
0.1373
ASN 263
0.1017
LEU 264
0.0742
LEU 265
0.0653
GLY 266
0.0554
ARG 267
0.0549
ASN 268
0.0287
SER 269
0.0188
PHE 270
0.0378
GLU 271
0.0286
GLU 271
0.0286
VAL 272
0.0374
ARG 273
0.0249
VAL 274
0.0204
CYS 275
0.0202
ALA 276
0.0238
CYS 277
0.0212
PRO 278
0.0190
GLY 279
0.0216
ARG 280
0.0208
ASP 281
0.0217
ARG 282
0.0218
ARG 283
0.0296
THR 284
0.0367
GLU 285
0.0237
GLU 286
0.0397
GLU 287
0.0649
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.