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 = 0.6325
SER 95
0.0554
SER 96
0.0552
VAL 97
0.0299
PRO 98
0.0244
SER 99
0.0171
GLN 100
0.0139
LYS 101
0.0235
THR 102
0.0096
TYR 103
0.0379
GLN 104
0.0421
GLY 105
0.0591
SER 106
0.0738
TYR 107
0.0559
GLY 108
0.0555
PHE 109
0.0316
ARG 110
0.0266
ARG 110
0.0266
LEU 111
0.0152
GLY 112
0.0150
PHE 113
0.0233
LEU 114
0.0283
HIS 115
0.0215
SER 116
0.0128
GLY 117
0.0237
THR 118
0.0291
ALA 119
0.0334
LYS 120
0.0374
SER 121
0.0302
VAL 122
0.0181
VAL 122
0.0181
THR 123
0.0110
CYS 124
0.0085
CYS 124
0.0084
THR 125
0.0153
TYR 126
0.0193
SER 127
0.0370
PRO 128
0.0395
ALA 129
0.0588
LEU 130
0.0571
ASN 131
0.0377
LYS 132
0.0258
MET 133
0.0146
MET 133
0.0145
PHE 134
0.0154
CYS 135
0.0092
GLN 136
0.0108
LEU 137
0.0130
ALA 138
0.0086
LYS 139
0.0083
LYS 139
0.0083
THR 140
0.0093
CYS 141
0.0081
CYS 141
0.0081
PRO 142
0.0144
VAL 143
0.0203
GLN 144
0.0235
LEU 145
0.0071
TRP 146
0.0356
VAL 147
0.0528
ASP 148
0.0625
SER 149
0.0654
THR 150
0.0556
PRO 151
0.0489
PRO 152
0.0576
PRO 153
0.0456
GLY 154
0.0618
THR 155
0.0485
ARG 156
0.0500
VAL 157
0.0364
ARG 158
0.0422
ALA 159
0.0226
MET 160
0.0118
ALA 161
0.0063
ILE 162
0.0106
TYR 163
0.0161
LYS 164
0.0150
GLN 165
0.0221
SER 166
0.0301
GLN 167
0.0358
HIS 168
0.0271
MET 169
0.0226
MET 169
0.0226
THR 170
0.0328
GLU 171
0.0364
VAL 172
0.0298
VAL 173
0.0205
ARG 174
0.0188
ARG 174
0.0187
ARG 175
0.0206
CYS 176
0.0322
PRO 177
0.0460
HIS 178
0.0494
HIS 179
0.0382
GLU 180
0.0312
GLU 180
0.0316
ARG 181
0.0455
ARG 181
0.0468
CYS 182
0.0508
SER 183
0.0451
ASP 184
0.0485
SER 185
0.0351
ASP 186
0.0465
GLY 187
0.0395
LEU 188
0.0352
ALA 189
0.0239
PRO 190
0.0069
PRO 191
0.0145
GLN 192
0.0148
HIS 193
0.0052
LEU 194
0.0064
ILE 195
0.0069
ARG 196
0.0191
VAL 197
0.0260
GLU 198
0.0174
GLY 199
0.0329
ASN 200
0.0401
LEU 201
0.0435
ARG 202
0.0420
VAL 203
0.0359
GLU 204
0.0341
TYR 205
0.0238
LEU 206
0.0256
ASP 207
0.0249
ASP 208
0.0831
ARG 209
0.1570
ARG 209
0.1564
ASN 210
0.1765
THR 211
0.0648
PHE 212
0.0799
ARG 213
0.0285
HIS 214
0.0113
SER 215
0.0190
VAL 216
0.0219
VAL 217
0.0392
VAL 217
0.0392
VAL 218
0.0475
PRO 219
0.0489
TYR 220
0.0254
GLU 221
0.0193
PRO 222
0.0225
PRO 223
0.0526
GLU 224
0.1078
GLU 224
0.1049
GLU 224
0.1103
VAL 225
0.2581
GLY 226
0.6325
SER 227
0.1519
ASP 228
0.1132
CYS 229
0.0337
THR 230
0.0390
THR 231
0.0637
ILE 232
0.0456
HIS 233
0.0141
TYR 234
0.0136
ASN 235
0.0129
TYR 236
0.0082
MET 237
0.0131
CYS 238
0.0158
ASN 239
0.0166
SER 240
0.0128
SER 241
0.0226
CYS 242
0.0290
MET 243
0.0388
GLY 244
0.0441
GLY 245
0.0312
LEU 246
0.0224
ASN 247
0.0271
ARG 248
0.0202
ARG 249
0.0203
PRO 250
0.0138
ILE 251
0.0081
LEU 252
0.0068
THR 253
0.0127
ILE 254
0.0130
ILE 255
0.0176
THR 256
0.0239
THR 256
0.0240
LEU 257
0.0275
LEU 257
0.0276
GLU 258
0.0464
ASP 259
0.0816
SER 260
0.1036
SER 261
0.1863
GLY 262
0.1380
ASN 263
0.1276
LEU 264
0.0685
LEU 265
0.0576
GLY 266
0.0382
ARG 267
0.0190
ASN 268
0.0083
SER 269
0.0162
PHE 270
0.0157
GLU 271
0.0086
VAL 272
0.0112
VAL 272
0.0114
ARG 273
0.0119
VAL 274
0.0108
CYS 275
0.0144
ALA 276
0.0245
CYS 277
0.0310
PRO 278
0.0216
GLY 279
0.0302
ARG 280
0.0445
ASP 281
0.0411
ARG 282
0.0375
ARG 283
0.0533
THR 284
0.0676
GLU 285
0.0575
GLU 286
0.0649
GLU 287
0.1033
ASN 288
0.0921
LEU 289
0.1101
ARG 290
0.1914
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 25th, 2023.