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 = 0.4574
SER 96
0.0892
VAL 97
0.0183
PRO 98
0.0222
SER 99
0.0182
GLN 100
0.0162
LYS 101
0.0213
THR 102
0.0222
TYR 103
0.0161
GLN 104
0.0126
GLY 105
0.0088
SER 106
0.0228
TYR 107
0.0239
GLY 108
0.0240
PHE 109
0.0142
ARG 110
0.0200
LEU 111
0.0222
GLY 112
0.0203
PHE 113
0.0169
LEU 114
0.0312
VAL 122
0.0783
THR 123
0.0389
CYS 124
0.0279
THR 125
0.0350
TYR 126
0.0209
SER 127
0.0187
PRO 128
0.0149
ALA 129
0.0100
LEU 130
0.0121
ASN 131
0.0120
LYS 132
0.0144
MET 133
0.0099
MET 133
0.0097
PHE 134
0.0246
CYS 135
0.0195
GLN 136
0.0258
LEU 137
0.0256
ALA 138
0.0098
LYS 139
0.0089
THR 140
0.0177
CYS 141
0.0132
CYS 141
0.0131
PRO 142
0.0181
VAL 143
0.0210
GLN 144
0.0264
LEU 145
0.0191
TRP 146
0.0175
VAL 147
0.0274
ASP 148
0.0436
SER 149
0.0484
THR 150
0.0534
PRO 151
0.0443
PRO 152
0.0723
PRO 153
0.0718
GLY 154
0.0546
THR 155
0.0348
ARG 156
0.0237
VAL 157
0.0344
ARG 158
0.0664
ALA 159
0.0407
MET 160
0.0221
ALA 161
0.0154
ILE 162
0.0140
TYR 163
0.0142
LYS 164
0.0195
GLN 165
0.0405
SER 166
0.0472
SER 166
0.0472
GLN 167
0.0573
HIS 168
0.0371
MET 169
0.0229
THR 170
0.0336
GLU 171
0.0383
VAL 172
0.0372
VAL 173
0.0185
ARG 174
0.0464
ARG 175
0.0506
CYS 176
0.0706
PRO 177
0.1283
HIS 178
0.1350
HIS 179
0.0902
GLU 180
0.0902
ARG 181
0.1559
SER 185
0.0481
ASP 186
0.0062
GLY 187
0.0297
LEU 188
0.0358
ALA 189
0.0330
PRO 190
0.0557
PRO 191
0.0666
GLN 192
0.0706
HIS 193
0.0406
LEU 194
0.0233
ILE 195
0.0194
ARG 196
0.0196
VAL 197
0.0300
GLU 198
0.0297
GLY 199
0.0488
ASN 200
0.0561
LEU 201
0.0782
ARG 202
0.0663
VAL 203
0.0508
GLU 204
0.0538
TYR 205
0.0479
LEU 206
0.0645
ASP 207
0.0682
ASP 208
0.0368
ARG 209
0.1060
ASN 210
0.1770
THR 211
0.0451
PHE 212
0.0581
ARG 213
0.0457
HIS 214
0.0523
SER 215
0.0395
VAL 216
0.0370
VAL 217
0.0500
VAL 218
0.0442
PRO 219
0.0264
TYR 220
0.0187
GLU 221
0.0257
PRO 222
0.0184
PRO 223
0.0119
GLU 224
0.0368
VAL 225
0.1008
GLY 226
0.0546
SER 227
0.0259
ASP 228
0.0316
CYS 229
0.0130
THR 230
0.0027
THR 231
0.0075
ILE 232
0.0230
HIS 233
0.0239
TYR 234
0.0192
ASN 235
0.0094
TYR 236
0.0185
MET 237
0.0338
CYS 238
0.0436
CYS 238
0.0434
ASN 239
0.0472
SER 240
0.0483
SER 241
0.0656
CYS 242
0.0658
MET 243
0.0392
GLY 244
0.0774
CYS 245
0.2573
MET 246
0.4268
ASN 247
0.4574
ARG 248
0.1645
ARG 249
0.0484
PRO 250
0.0089
ILE 251
0.0130
LEU 252
0.0220
THR 253
0.0174
ILE 254
0.0201
ILE 254
0.0201
ILE 255
0.0312
THR 256
0.0391
THR 256
0.0390
LEU 257
0.0138
GLU 258
0.0342
ASP 259
0.0652
SER 260
0.0859
SER 261
0.1877
GLY 262
0.1038
ASN 263
0.0953
LEU 264
0.0476
LEU 265
0.0278
GLY 266
0.0074
ARG 267
0.0219
ASN 268
0.0255
SER 269
0.0222
PHE 270
0.0184
GLU 271
0.0173
VAL 272
0.0115
VAL 272
0.0116
ARG 273
0.0450
VAL 274
0.0383
CYS 275
0.0465
ALA 276
0.0415
CYS 277
0.0765
CYS 277
0.0752
PRO 278
0.0560
GLY 279
0.0785
ARG 280
0.1151
ASP 281
0.0906
ARG 282
0.0628
ARG 283
0.0661
THR 284
0.0904
GLU 285
0.0694
GLU 286
0.0372
GLU 287
0.0557
ASN 288
0.1693
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.