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<R2> analysis for 2604281257142874799

---  normal mode 36  ---

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).

XYZresidue<R2><R2>max = 0.2540
MET 10.1253
ILE 20.0953
VAL 30.0482
SER 40.0482
PHE 50.0345
MET 60.0262
VAL 70.0329
ALA 80.0308
MET 90.0178
ASP 100.0333
GLU 110.0497
ASN 120.0490
ARG 130.0338
VAL 140.0258
ILE 150.0186
GLY 160.0320
LYS 170.0351
ASP 180.0372
ASN 190.0350
ASN 200.0379
LEU 210.0549
PRO 220.0297
TRP 230.0385
ARG 240.0645
LEU 250.0809
PRO 260.0638
SER 270.0340
GLU 280.0646
LEU 290.0708
GLN 300.0674
TYR 310.0638
VAL 320.0769
LYS 330.0931
LYS 340.0845
THR 350.0542
THR 360.0531
MET 370.0637
GLY 380.0485
HIS 390.0361
PRO 400.0280
LEU 410.0436
ILE 420.0496
MET 430.0630
GLY 440.0736
ARG 450.0687
LYS 460.0679
ASN 470.0507
TYR 480.0531
GLU 490.0731
ALA 500.0472
ILE 510.0651
GLY 520.0966
ARG 530.0583
PRO 540.0379
LEU 550.0358
PRO 560.0275
GLY 570.0385
ARG 580.0296
ARG 590.0197
ASN 600.0247
ILE 610.0143
ILE 620.0176
VAL 630.0247
THR 640.0278
ARG 650.0832
ASN 660.0649
GLU 670.1509
GLY 680.1787
TYR 690.1107
HIS 700.0613
VAL 710.1152
GLU 720.1564
GLY 730.0924
CYS 740.0530
GLU 750.0178
VAL 760.0331
ALA 770.0554
HIS 780.0167
SER 790.0393
VAL 800.0793
GLU 810.0949
GLU 820.0876
VAL 830.0942
PHE 840.1247
GLU 850.1362
LEU 860.1115
CYS 870.1161
LYS 880.1509
ASN 890.1048
GLU 900.0761
GLU 910.0835
GLU 920.0895
ILE 930.0489
PHE 940.0438
ILE 950.0469
PHE 960.0496
GLY 970.0509
GLY 980.0627
ALA 990.0572
GLN 1000.0852
ILE 1010.0739
TYR 1020.0534
ASP 1030.0782
LEU 1040.0946
PHE 1050.1064
LEU 1060.1120
PRO 1070.1598
TYR 1080.1072
VAL 1090.0550
ASP 1100.0552
LYS 1110.0582
LEU 1120.0599
TYR 1130.0146
ILE 1140.0107
THR 1150.0042
LYS 1160.0034
ILE 1170.0314
HIS 1180.0368
HIS 1190.0485
ALA 1200.0604
PHE 1210.0468
GLU 1220.0460
GLY 1230.0351
ASP 1240.0341
THR 1250.0277
PHE 1260.0267
PHE 1270.0382
PRO 1280.0617
GLU 1290.1201
MET 1300.1442
ASP 1310.2540
MET 1320.0723
THR 1330.0852
ASN 1340.0368
TRP 1350.0054
LYS 1360.0319
GLU 1370.0362
VAL 1380.0642
PHE 1390.0909
VAL 1400.1055
GLU 1410.0425
LYS 1420.0333
GLY 1430.0152
LEU 1440.0153
THR 1450.0392
ASP 1460.0669
GLU 1470.0950
LYS 1480.0894
ASN 1490.0587
PRO 1500.0542
TYR 1510.0377
THR 1520.0187
TYR 1530.0214
TYR 1540.0169
TYR 1550.0116
HIS 1560.0205
VAL 1570.0178
TYR 1580.0160
GLU 1590.0331
LYS 1600.0350
GLN 1610.0399
GLN 1620.0268
LEU 1630.0201
VAL 1640.0165
PRO 1650.0198
ARG 1660.0082
MET 10.0376
ILE 20.0287
VAL 30.0237
SER 40.0131
PHE 50.0118
MET 60.0115
VAL 70.0131
ALA 80.0156
MET 90.0061
ASP 100.0058
GLU 110.0124
ASN 120.0184
ARG 130.0136
VAL 140.0152
ILE 150.0158
GLY 160.0197
LYS 170.0296
ASP 180.0304
ASN 190.0227
ASN 200.0098
LEU 210.0094
PRO 220.0121
TRP 230.0123
ARG 240.0168
LEU 250.0251
PRO 260.0260
SER 270.0228
GLU 280.0184
LEU 290.0190
GLN 300.0162
TYR 310.0054
VAL 320.0142
LYS 330.0197
LYS 340.0249
THR 350.0202
THR 360.0183
MET 370.0152
GLY 380.0105
HIS 390.0081
PRO 400.0104
LEU 410.0127
ILE 420.0121
MET 430.0123
GLY 440.0131
ARG 450.0189
LYS 460.0199
ASN 470.0182
TYR 480.0180
GLU 490.0251
ALA 500.0197
ILE 510.0197
GLY 520.0220
ARG 530.0263
PRO 540.0250
LEU 550.0284
PRO 560.0326
GLY 570.0219
ARG 580.0186
ARG 590.0173
ASN 600.0180
ILE 610.0170
ILE 620.0146
VAL 630.0111
THR 640.0078
ARG 650.0036
ASN 660.0142
GLU 670.0227
GLY 680.0360
TYR 690.0156
HIS 700.0194
VAL 710.0187
GLU 720.0265
GLY 730.0259
CYS 740.0230
GLU 750.0222
VAL 760.0188
ALA 770.0192
HIS 780.0054
SER 790.0186
VAL 800.0331
GLU 810.0314
GLU 820.0308
VAL 830.0304
PHE 840.0318
GLU 850.0368
LEU 860.0310
CYS 870.0202
LYS 880.0245
ASN 890.0198
GLU 900.0146
GLU 910.0268
GLU 920.0217
ILE 930.0079
PHE 940.0066
ILE 950.0093
PHE 960.0111
GLY 970.0137
GLY 980.0106
ALA 990.0096
GLN 1000.0077
ILE 1010.0084
TYR 1020.0100
ASP 1030.0113
LEU 1040.0060
PHE 1050.0305
LEU 1060.0395
PRO 1070.0610
TYR 1080.0472
VAL 1090.0168
ASP 1100.0235
LYS 1110.0245
LEU 1120.0241
TYR 1130.0147
ILE 1140.0124
THR 1150.0092
LYS 1160.0052
ILE 1170.0140
HIS 1180.0236
HIS 1190.0233
ALA 1200.0251
PHE 1210.0264
GLU 1220.0346
GLY 1230.0318
ASP 1240.0412
THR 1250.0325
PHE 1260.0303
PHE 1270.0309
PRO 1280.0394
GLU 1290.1158
MET 1300.1341
ASP 1310.1698
MET 1320.2106
THR 1330.1467
ASN 1340.0523
TRP 1350.0556
LYS 1360.0276
GLU 1370.0387
VAL 1380.0323
PHE 1390.0252
VAL 1400.0460
GLU 1410.0382
LYS 1420.0307
GLY 1430.0244
LEU 1440.0267
THR 1450.0176

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.