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 = 0.3306
VAL 97
0.3306
PRO 98
0.2084
SER 99
0.2665
GLN 100
0.0764
LYS 101
0.0363
THR 102
0.0390
TYR 103
0.0373
GLN 104
0.0363
GLY 105
0.0316
SER 106
0.0321
SER 106
0.0322
TYR 107
0.0285
GLY 108
0.0375
PHE 109
0.0256
ARG 110
0.0236
LEU 111
0.0191
GLY 112
0.0095
PHE 113
0.0442
LEU 114
0.0354
HIS 115
0.0347
SER 116
0.0296
VAL 122
0.0148
THR 123
0.0223
CYS 124
0.0229
THR 125
0.0254
THR 125
0.0251
TYR 126
0.0364
SER 127
0.0596
PRO 128
0.0856
ALA 129
0.0997
LEU 130
0.0766
ASN 131
0.0641
ASN 131
0.0642
LYS 132
0.0424
MET 133
0.0316
PHE 134
0.0210
CYS 135
0.0153
GLN 136
0.0117
LEU 137
0.0108
ALA 138
0.0126
LYS 139
0.0050
LYS 139
0.0050
THR 140
0.0119
CYS 141
0.0260
CYS 141
0.0258
PRO 142
0.0259
VAL 143
0.0221
GLN 144
0.0054
LEU 145
0.0104
TRP 146
0.0192
VAL 147
0.0330
ASP 148
0.0509
SER 149
0.0476
THR 150
0.0463
PRO 151
0.0553
PRO 152
0.0516
PRO 152
0.0524
PRO 153
0.0531
PRO 153
0.0500
GLY 154
0.0340
GLY 154
0.0336
THR 155
0.0189
ARG 156
0.0165
VAL 157
0.0348
ARG 158
0.0410
ALA 159
0.0328
MET 160
0.0308
ALA 161
0.0217
ILE 162
0.0210
TYR 163
0.0405
LYS 164
0.0405
GLN 165
0.2148
SER 166
0.2800
GLN 167
0.3040
GLN 167
0.3041
HIS 168
0.1513
MET 169
0.1133
THR 170
0.0828
GLU 171
0.0873
VAL 172
0.0686
VAL 173
0.0396
ARG 174
0.0569
ARG 175
0.0482
ARG 175
0.0482
CYS 176
0.0770
PRO 177
0.0895
HIS 178
0.1020
HIS 179
0.0680
GLU 180
0.0455
ARG 181
0.0781
CYS 182
0.0964
CYS 182
0.0968
GLY 187
0.0400
LEU 188
0.0653
ALA 189
0.0694
PRO 190
0.0592
PRO 191
0.0443
GLN 192
0.0306
HIS 193
0.0338
LEU 194
0.0343
ILE 195
0.0292
ARG 196
0.0212
VAL 197
0.0152
GLU 198
0.0099
GLY 199
0.0104
ASN 200
0.0092
LEU 201
0.0055
ARG 202
0.0086
VAL 203
0.0138
GLU 204
0.0369
TYR 205
0.0569
LEU 206
0.0905
ASP 207
0.0508
ASP 208
0.0931
ARG 209
0.1152
ASN 210
0.1620
THR 211
0.1598
PHE 212
0.0826
ARG 213
0.0927
HIS 214
0.0419
SER 215
0.0362
SER 215
0.0369
VAL 216
0.0172
VAL 217
0.0321
VAL 218
0.0250
PRO 219
0.0207
TYR 220
0.0374
GLU 221
0.0324
PRO 222
0.0636
PRO 223
0.0519
GLU 224
0.0547
VAL 225
0.0442
GLY 226
0.0374
SER 227
0.0179
ASP 228
0.0189
CYS 229
0.0161
THR 230
0.0150
THR 231
0.0126
ILE 232
0.0156
HIS 233
0.0176
TYR 234
0.0186
ASN 235
0.0182
TYR 236
0.0210
MET 237
0.0263
CYS 238
0.0372
CYS 238
0.0371
ASN 239
0.0185
SER 240
0.0267
SER 241
0.0185
CYS 242
0.0530
MET 243
0.0836
ASP 244
0.1178
GLY 245
0.0898
MET 246
0.0778
ASN 247
0.0558
ARG 248
0.0385
ARG 249
0.0801
PRO 250
0.0455
ILE 251
0.0267
LEU 252
0.0132
LEU 252
0.0132
THR 253
0.0151
ILE 254
0.0274
ILE 254
0.0274
ILE 255
0.0347
THR 256
0.0397
THR 256
0.0398
LEU 257
0.0251
GLU 258
0.0114
GLU 258
0.0109
ASP 259
0.0240
SER 260
0.0360
SER 261
0.0647
GLY 262
0.0532
ASN 263
0.0463
LEU 264
0.0241
LEU 265
0.0090
GLY 266
0.0212
ARG 267
0.0389
ASN 268
0.0260
SER 269
0.0354
PHE 270
0.0333
GLU 271
0.0262
GLU 271
0.0262
VAL 272
0.0240
ARG 273
0.0244
VAL 274
0.0114
CYS 275
0.0061
ALA 276
0.0102
CYS 277
0.0065
PRO 278
0.0051
GLY 279
0.0089
ARG 280
0.0131
ASP 281
0.0144
ARG 282
0.0146
ARG 283
0.0277
THR 284
0.0341
GLU 285
0.0383
GLU 286
0.0412
GLU 287
0.0527
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.