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 = 0.3617
HIS 88
0.1649
HIS 89
0.1152
HIS 90
0.1541
HIS 91
0.1660
HIS 92
0.1084
HIS 93
0.0845
SER 94
0.0546
SER 95
0.0754
SER 96
0.0567
VAL 97
0.0403
PRO 98
0.0315
SER 99
0.0530
GLN 100
0.0366
LYS 101
0.0781
THR 102
0.0577
TYR 103
0.0408
GLN 104
0.0331
GLY 105
0.0370
SER 106
0.0454
TYR 107
0.0468
GLY 108
0.0423
PHE 109
0.0351
ARG 110
0.0263
LEU 111
0.0193
GLY 112
0.0531
PHE 113
0.0363
LEU 114
0.0297
HIS 115
0.0583
SER 116
0.0664
GLY 117
0.0611
THR 118
0.0516
ALA 119
0.0932
LYS 120
0.1130
SER 121
0.1388
VAL 122
0.0967
THR 123
0.0668
CYS 124
0.0557
THR 125
0.0491
TYR 126
0.0427
SER 127
0.0519
PRO 128
0.0873
ALA 129
0.1170
LEU 130
0.0772
ASN 131
0.0767
LYS 132
0.0497
MET 133
0.0287
PHE 134
0.0223
CYS 135
0.0300
GLN 136
0.0356
LEU 137
0.0343
ALA 138
0.0466
LYS 139
0.0597
THR 140
0.0566
CYS 141
0.0577
PRO 142
0.0381
VAL 143
0.0480
GLN 144
0.0660
LEU 145
0.0439
TRP 146
0.0669
VAL 147
0.0576
ASP 148
0.0563
SER 149
0.0545
THR 150
0.0528
PRO 151
0.0525
PRO 152
0.0535
PRO 153
0.0554
GLY 154
0.0513
THR 155
0.0391
ARG 156
0.0465
VAL 157
0.0185
ARG 158
0.0775
ALA 159
0.0938
MET 160
0.0519
ALA 161
0.0455
ILE 162
0.0338
TYR 163
0.0361
LYS 164
0.0341
GLN 165
0.0349
SER 166
0.0417
GLN 167
0.0388
HIS 168
0.0231
MET 169
0.0205
THR 170
0.0358
GLU 171
0.0287
VAL 172
0.0397
VAL 173
0.0520
ARG 174
0.0608
ARG 175
0.0413
CYS 176
0.0372
PRO 177
0.0422
HIS 178
0.0466
HIS 179
0.0432
GLU 180
0.0386
ARG 181
0.0466
CYS 182
0.0889
SER 183
0.0598
ASP 184
0.1215
SER 185
0.1148
ASP 186
0.2806
GLY 187
0.3617
LEU 188
0.1322
ALA 189
0.0735
PRO 190
0.0835
PRO 191
0.0504
GLN 192
0.0510
HIS 193
0.0433
LEU 194
0.0435
ILE 195
0.0468
ARG 196
0.0497
VAL 197
0.0581
GLU 198
0.0877
GLY 199
0.0824
ASN 200
0.0385
LEU 201
0.0298
ARG 202
0.0233
VAL 203
0.0224
GLU 204
0.0492
TYR 205
0.0561
LEU 206
0.0895
ASP 207
0.0852
ASP 208
0.0869
ARG 209
0.0676
ASN 210
0.2297
THR 211
0.0458
PHE 212
0.0467
ARG 213
0.0362
HIS 214
0.0658
SER 215
0.0568
VAL 216
0.0564
VAL 217
0.0717
VAL 218
0.0308
PRO 219
0.0150
TYR 220
0.0238
GLU 221
0.0268
PRO 222
0.0298
PRO 223
0.0354
GLU 224
0.0252
VAL 225
0.0402
GLY 226
0.0626
SER 227
0.0581
ASP 228
0.0649
CYS 229
0.0544
THR 230
0.0491
THR 231
0.0412
ILE 232
0.0566
HIS 233
0.0884
TYR 234
0.0840
ASN 235
0.0651
TYR 236
0.0366
MET 237
0.0307
CYS 238
0.0312
ASN 239
0.0289
ASN 239
0.0283
SER 240
0.0349
SER 240
0.0322
SER 241
0.0383
SER 241
0.0349
CYS 242
0.0321
CYS 242
0.0322
MET 243
0.0337
MET 243
0.0359
GLY 244
0.0379
GLY 244
0.0393
GLY 245
0.0384
GLY 245
0.0376
MET 246
0.0398
MET 246
0.0398
ASN 247
0.0382
ARG 248
0.0366
ARG 249
0.0391
PRO 250
0.0398
ILE 251
0.0488
LEU 252
0.0532
THR 253
0.0494
ILE 254
0.0421
ILE 255
0.0427
THR 256
0.0333
LEU 257
0.0401
GLU 258
0.0477
ASP 259
0.0280
SER 260
0.0406
SER 261
0.1513
GLY 262
0.0876
ASN 263
0.0392
LEU 264
0.0380
LEU 265
0.0370
GLY 266
0.0384
ARG 267
0.0331
ASN 268
0.0485
SER 269
0.0628
PHE 270
0.0597
GLU 271
0.0486
VAL 272
0.0356
ARG 273
0.0266
VAL 274
0.0206
CYS 275
0.0260
ALA 276
0.0403
CYS 277
0.0632
PRO 278
0.0331
GLY 279
0.0458
ARG 280
0.0575
ASP 281
0.0319
ARG 282
0.0223
ARG 283
0.0300
THR 284
0.0406
GLU 285
0.0219
GLU 286
0.0411
GLU 287
0.0693
ASN 288
0.0483
LEU 289
0.0483
ARG 290
0.0825
LYS 291
0.1081
LYS 292
0.0584
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.