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<R2> analysis for 2604281257142874799

---  normal mode 56  ---

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 = 0.2728
MET 10.0716
ILE 20.0503
VAL 30.0501
SER 40.0348
PHE 50.0289
MET 60.0346
VAL 70.0591
ALA 80.0780
MET 90.0673
ASP 100.0295
GLU 110.0466
ASN 120.0268
ARG 130.0542
VAL 140.0644
ILE 150.0878
GLY 160.1057
LYS 170.1223
ASP 180.1104
ASN 190.1035
ASN 200.0682
LEU 210.0807
PRO 220.0809
TRP 230.0365
ARG 240.0190
LEU 250.0525
PRO 260.0640
SER 270.0406
GLU 280.0609
LEU 290.0802
GLN 300.0705
TYR 310.0424
VAL 320.0457
LYS 330.0977
LYS 340.0837
THR 350.0314
THR 360.0299
MET 370.0215
GLY 380.0343
HIS 390.0399
PRO 400.0312
LEU 410.0222
ILE 420.0155
MET 430.0231
GLY 440.0253
ARG 450.0165
LYS 460.0292
ASN 470.0318
TYR 480.0201
GLU 490.0572
ALA 500.0845
ILE 510.1122
GLY 520.1180
ARG 530.0809
PRO 540.0563
LEU 550.0570
PRO 560.0591
GLY 570.0262
ARG 580.0140
ARG 590.0174
ASN 600.0219
ILE 610.0326
ILE 620.0364
VAL 630.0405
THR 640.0443
ARG 650.0709
ASN 660.0414
GLU 670.0465
GLY 680.1030
TYR 690.0400
HIS 700.0519
VAL 710.0637
GLU 720.0803
GLY 730.0600
CYS 740.0562
GLU 750.0503
VAL 760.0522
ALA 770.0516
HIS 780.0560
SER 790.0493
VAL 800.0468
GLU 810.0779
GLU 820.0766
VAL 830.0528
PHE 840.0511
GLU 850.0894
LEU 860.0768
CYS 870.0424
LYS 880.0398
ASN 890.0720
GLU 900.0587
GLU 910.0685
GLU 920.0507
ILE 930.0338
PHE 940.0304
ILE 950.0339
PHE 960.0284
GLY 970.0258
GLY 980.0491
ALA 990.0529
GLN 1000.0775
ILE 1010.0497
TYR 1020.0396
ASP 1030.0552
LEU 1040.0647
PHE 1050.0800
LEU 1060.0702
PRO 1070.1072
TYR 1080.0965
VAL 1090.0461
ASP 1100.0446
LYS 1110.0440
LEU 1120.0448
TYR 1130.0507
ILE 1140.0660
THR 1150.0862
LYS 1160.0978
ILE 1170.0529
HIS 1180.0849
HIS 1190.0747
ALA 1200.0783
PHE 1210.0913
GLU 1220.1333
GLY 1230.1298
ASP 1240.1787
THR 1250.1131
PHE 1260.0941
PHE 1270.0998
PRO 1280.1050
GLU 1290.1593
MET 1300.0741
ASP 1310.2728
MET 1320.0715
THR 1330.0392
ASN 1340.0370
TRP 1350.0332
LYS 1360.0409
GLU 1370.0671
VAL 1380.1041
PHE 1390.1406
VAL 1400.1709
GLU 1410.0738
LYS 1420.0825
GLY 1430.0383
LEU 1440.0212
THR 1450.0345
ASP 1460.0499
GLU 1470.0649
LYS 1480.0522
ASN 1490.0115
PRO 1500.0103
TYR 1510.0301
THR 1520.0559
TYR 1530.0984
TYR 1540.0909
TYR 1550.0830
HIS 1560.0876
VAL 1570.0656
TYR 1580.0541
GLU 1590.0517
LYS 1600.0574
GLN 1610.2545
GLN 1620.0917
LEU 1630.1248
VAL 1640.1146
PRO 1650.0719
ARG 1660.0482
MET 10.0164
ILE 20.0130
VAL 30.0112
SER 40.0131
PHE 50.0145
MET 60.0132
VAL 70.0170
ALA 80.0250
MET 90.0293
ASP 100.0115
GLU 110.0063
ASN 120.0199
ARG 130.0233
VAL 140.0208
ILE 150.0283
GLY 160.0262
LYS 170.0194
ASP 180.0133
ASN 190.0201
ASN 200.0249
LEU 210.0321
PRO 220.0261
TRP 230.0273
ARG 240.0383
LEU 250.0214
PRO 260.0219
SER 270.0253
GLU 280.0282
LEU 290.0335
GLN 300.0395
TYR 310.0326
VAL 320.0132
LYS 330.0169
LYS 340.0132
THR 350.0103
THR 360.0120
MET 370.0075
GLY 380.0047
HIS 390.0066
PRO 400.0125
LEU 410.0098
ILE 420.0083
MET 430.0113
GLY 440.0120
ARG 450.0194
LYS 460.0276
ASN 470.0169
TYR 480.0081
GLU 490.0173
ALA 500.0019
ILE 510.0209
GLY 520.0293
ARG 530.0195
PRO 540.0119
LEU 550.0210
PRO 560.0198
GLY 570.0162
ARG 580.0158
ARG 590.0146
ASN 600.0134
ILE 610.0118
ILE 620.0116
VAL 630.0093
THR 640.0097
ARG 650.0266
ASN 660.0117
GLU 670.0233
GLY 680.0438
TYR 690.0079
HIS 700.0111
VAL 710.0149
GLU 720.0186
GLY 730.0026
CYS 740.0086
GLU 750.0132
VAL 760.0158
ALA 770.0162
HIS 780.0169
SER 790.0136
VAL 800.0263
GLU 810.0612
GLU 820.0389
VAL 830.0148
PHE 840.0259
GLU 850.0436
LEU 860.0294
CYS 870.0168
LYS 880.0188
ASN 890.0156
GLU 900.0134
GLU 910.0139
GLU 920.0124
ILE 930.0107
PHE 940.0097
ILE 950.0131
PHE 960.0121
GLY 970.0126
GLY 980.0129
ALA 990.0128
GLN 1000.0150
ILE 1010.0123
TYR 1020.0137
ASP 1030.0140
LEU 1040.0128
PHE 1050.0140
LEU 1060.0184
PRO 1070.0200
TYR 1080.0138
VAL 1090.0135
ASP 1100.0127
LYS 1110.0166
LEU 1120.0208
TYR 1130.0146
ILE 1140.0143
THR 1150.0144
LYS 1160.0198
ILE 1170.0268
HIS 1180.0258
HIS 1190.0297
ALA 1200.0249
PHE 1210.0159
GLU 1220.0167
GLY 1230.0143
ASP 1240.0320
THR 1250.0342
PHE 1260.0330
PHE 1270.0335
PRO 1280.0347
GLU 1290.0163
MET 1300.0117
ASP 1310.0110
MET 1320.0178
THR 1330.0196
ASN 1340.0080
TRP 1350.0097
LYS 1360.0255
GLU 1370.0301
VAL 1380.0239
PHE 1390.0189
VAL 1400.0229
GLU 1410.0470
LYS 1420.0309
GLY 1430.0235
LEU 1440.0278
THR 1450.0541

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.