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 = 0.2460
VAL 97
0.0841
PRO 98
0.0904
SER 99
0.0871
GLN 100
0.0759
LYS 101
0.0936
THR 102
0.0815
TYR 103
0.0672
GLN 104
0.0491
GLY 105
0.0327
SER 106
0.0153
SER 106
0.0156
TYR 107
0.0414
GLY 108
0.0653
PHE 109
0.0447
ARG 110
0.0522
ARG 110
0.0530
LEU 111
0.0498
GLY 112
0.0475
PHE 113
0.0329
LEU 114
0.0532
VAL 122
0.0527
THR 123
0.0430
CYS 124
0.0408
CYS 124
0.0408
THR 125
0.0447
TYR 126
0.0389
SER 127
0.0427
PRO 128
0.0477
ALA 129
0.0483
LEU 130
0.0357
ASN 131
0.0334
LYS 132
0.0300
MET 133
0.0320
MET 133
0.0320
PHE 134
0.0302
CYS 135
0.0290
CYS 135
0.0289
GLN 136
0.0274
LEU 137
0.0187
ALA 138
0.0248
LYS 139
0.0339
THR 140
0.0415
CYS 141
0.0381
CYS 141
0.0380
PRO 142
0.0447
VAL 143
0.0415
GLN 144
0.0569
LEU 145
0.0497
TRP 146
0.0490
VAL 147
0.0827
ASP 148
0.1268
SER 149
0.1367
SER 149
0.1354
THR 150
0.1706
PRO 151
0.1769
PRO 152
0.1906
PRO 153
0.2460
GLY 154
0.2102
THR 155
0.1540
ARG 156
0.0874
VAL 157
0.0396
ARG 158
0.0240
ALA 159
0.0354
MET 160
0.0326
MET 160
0.0326
ALA 161
0.0233
ILE 162
0.0229
TYR 163
0.0190
LYS 164
0.0131
GLN 165
0.0305
SER 166
0.0463
SER 166
0.0463
GLN 167
0.0693
GLN 167
0.0692
HIS 168
0.0587
MET 169
0.0508
THR 170
0.0795
GLU 171
0.0603
VAL 172
0.0393
VAL 173
0.0239
ARG 174
0.0246
ARG 175
0.0179
ARG 175
0.0178
CYS 176
0.0206
PRO 177
0.0261
HIS 178
0.0158
HIS 179
0.0087
GLU 180
0.0209
ARG 181
0.0203
LEU 188
0.0636
ALA 189
0.0492
PRO 190
0.0468
PRO 191
0.0313
GLN 192
0.0313
HIS 193
0.0295
LEU 194
0.0181
ILE 195
0.0257
ARG 196
0.0337
VAL 197
0.0415
GLU 198
0.0447
GLY 199
0.0535
ASN 200
0.0893
LEU 201
0.1163
ARG 202
0.0748
VAL 203
0.0673
GLU 204
0.0609
TYR 205
0.0582
LEU 206
0.0576
ASP 207
0.0542
ASP 208
0.0863
ARG 209
0.1109
ASN 210
0.1301
THR 211
0.1018
PHE 212
0.0741
ARG 213
0.0465
HIS 214
0.0397
SER 215
0.0395
VAL 216
0.0455
VAL 217
0.0371
VAL 218
0.0478
PRO 219
0.1100
TYR 220
0.1485
GLU 221
0.0767
PRO 222
0.0540
PRO 222
0.0537
PRO 223
0.0434
GLU 224
0.0527
VAL 225
0.1081
GLY 226
0.1389
SER 227
0.0955
ASP 228
0.0761
CYS 229
0.0487
THR 230
0.0563
THR 231
0.0652
ILE 232
0.0586
HIS 233
0.0489
TYR 234
0.0368
ASN 235
0.0293
TYR 236
0.0174
MET 237
0.0129
CYS 238
0.0011
CYS 238
0.0011
ASN 239
0.0105
ASN 239
0.0106
SER 240
0.0140
SER 241
0.0240
CYS 242
0.0203
MET 243
0.0311
GLY 244
0.0339
GLY 245
0.0248
MET 246
0.0204
ASN 247
0.0299
ARG 248
0.0278
ARG 249
0.0250
PRO 250
0.0146
PRO 250
0.0146
ILE 251
0.0035
LEU 252
0.0111
THR 253
0.0255
ILE 254
0.0344
ILE 254
0.0344
ILE 255
0.0297
THR 256
0.0188
THR 256
0.0186
LEU 257
0.0349
GLU 258
0.0793
ASP 259
0.1466
SER 260
0.1978
SER 261
0.2259
SER 261
0.2259
GLY 262
0.1677
ASN 263
0.1536
LEU 264
0.0911
LEU 265
0.0534
GLY 266
0.0198
ARG 267
0.0411
ARG 267
0.0408
ASN 268
0.0529
SER 269
0.0553
PHE 270
0.0254
GLU 271
0.0148
VAL 272
0.0176
VAL 272
0.0178
ARG 273
0.0192
VAL 274
0.0165
CYS 275
0.0255
ALA 276
0.0334
CYS 277
0.0421
CYS 277
0.0421
PRO 278
0.0396
GLY 279
0.0518
ARG 280
0.0546
ASP 281
0.0445
ARG 282
0.0450
ARG 282
0.0450
ARG 283
0.0625
THR 284
0.0618
GLU 285
0.0499
GLU 286
0.0609
GLU 287
0.0779
ASN 288
0.0716
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.