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<R2> analysis for 2604281257142874799

---  normal mode 97  ---

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 = 0.4239
MET 10.0337
ILE 20.0166
VAL 30.0216
SER 40.0245
PHE 50.0277
MET 60.0294
VAL 70.0388
ALA 80.0431
MET 90.0295
ASP 100.0294
GLU 110.0369
ASN 120.0290
ARG 130.0115
VAL 140.0165
ILE 150.0299
GLY 160.0370
LYS 170.0259
ASP 180.0239
ASN 190.0376
ASN 200.0437
LEU 210.0467
PRO 220.0640
TRP 230.0685
ARG 240.0544
LEU 250.0736
PRO 260.0584
SER 270.0432
GLU 280.0488
LEU 290.0961
GLN 300.1933
TYR 310.1681
VAL 320.0801
LYS 330.2526
LYS 340.1803
THR 350.1504
THR 360.1271
MET 370.0574
GLY 380.0386
HIS 390.0289
PRO 400.0143
LEU 410.0280
ILE 420.0279
MET 430.0299
GLY 440.0334
ARG 450.0372
LYS 460.0451
ASN 470.0412
TYR 480.0353
GLU 490.0399
ALA 500.0206
ILE 510.0181
GLY 520.0285
ARG 530.0358
PRO 540.0209
LEU 550.0166
PRO 560.0052
GLY 570.0779
ARG 580.0415
ARG 590.0193
ASN 600.0109
ILE 610.0150
ILE 620.0156
VAL 630.0142
THR 640.0157
ARG 650.0500
ASN 660.0411
GLU 670.0321
GLY 680.0412
TYR 690.0124
HIS 700.0164
VAL 710.0190
GLU 720.0255
GLY 730.0246
CYS 740.0252
GLU 750.0263
VAL 760.0252
ALA 770.0601
HIS 780.0505
SER 790.0619
VAL 800.0889
GLU 810.0573
GLU 820.0432
VAL 830.0686
PHE 840.0332
GLU 850.0421
LEU 860.0609
CYS 870.0590
LYS 880.1053
ASN 890.0228
GLU 900.0235
GLU 910.0477
GLU 920.0334
ILE 930.0216
PHE 940.0174
ILE 950.0187
PHE 960.0226
GLY 970.0353
GLY 980.0259
ALA 990.0289
GLN 1000.0416
ILE 1010.0346
TYR 1020.0452
ASP 1030.0451
LEU 1040.0376
PHE 1050.0283
LEU 1060.0328
PRO 1070.0172
TYR 1080.0258
VAL 1090.0508
ASP 1100.0293
LYS 1110.0883
LEU 1120.1626
TYR 1130.0157
ILE 1140.0247
THR 1150.0380
LYS 1160.0467
ILE 1170.0333
HIS 1180.0363
HIS 1190.0169
ALA 1200.0467
PHE 1210.0633
GLU 1220.0626
GLY 1230.0343
ASP 1240.0571
THR 1250.0489
PHE 1260.0219
PHE 1270.0294
PRO 1280.0331
GLU 1290.1356
MET 1300.0901
ASP 1310.0990
MET 1320.1517
THR 1330.0894
ASN 1340.0390
TRP 1350.0792
LYS 1360.0689
GLU 1370.1381
VAL 1380.1456
PHE 1390.0769
VAL 1400.1671
GLU 1410.1130
LYS 1420.0605
GLY 1430.0591
LEU 1440.1271
THR 1450.1662
ASP 1460.1412
GLU 1470.1265
LYS 1480.4239
ASN 1490.0263
PRO 1500.0482
TYR 1510.0681
THR 1520.0860
TYR 1530.0707
TYR 1540.0510
TYR 1550.1172
HIS 1560.1901
VAL 1570.0724
TYR 1580.0347
GLU 1590.0086
LYS 1600.0494
GLN 1610.0943
GLN 1620.0763
LEU 1630.0463
VAL 1640.0184
PRO 1650.0110
ARG 1660.0319
MET 10.0095
ILE 20.0050
VAL 30.0054
SER 40.0061
PHE 50.0016
MET 60.0016
VAL 70.0019
ALA 80.0031
MET 90.0197
ASP 100.0077
GLU 110.0215
ASN 120.0218
ARG 130.0141
VAL 140.0096
ILE 150.0092
GLY 160.0065
LYS 170.0077
ASP 180.0051
ASN 190.0086
ASN 200.0140
LEU 210.0141
PRO 220.0075
TRP 230.0220
ARG 240.0350
LEU 250.0194
PRO 260.0196
SER 270.0223
GLU 280.0218
LEU 290.0363
GLN 300.0293
TYR 310.0084
VAL 320.0153
LYS 330.0294
LYS 340.0185
THR 350.0107
THR 360.0234
MET 370.0198
GLY 380.0155
HIS 390.0132
PRO 400.0103
LEU 410.0057
ILE 420.0056
MET 430.0069
GLY 440.0124
ARG 450.0223
LYS 460.0203
ASN 470.0140
TYR 480.0190
GLU 490.0201
ALA 500.0342
ILE 510.0311
GLY 520.0172
ARG 530.0100
PRO 540.0077
LEU 550.0081
PRO 560.0119
GLY 570.0241
ARG 580.0151
ARG 590.0042
ASN 600.0087
ILE 610.0044
ILE 620.0024
VAL 630.0032
THR 640.0051
ARG 650.0111
ASN 660.0056
GLU 670.0099
GLY 680.0080
TYR 690.0018
HIS 700.0067
VAL 710.0094
GLU 720.0158
GLY 730.0112
CYS 740.0073
GLU 750.0055
VAL 760.0068
ALA 770.0092
HIS 780.0098
SER 790.0110
VAL 800.0131
GLU 810.0137
GLU 820.0131
VAL 830.0100
PHE 840.0097
GLU 850.0276
LEU 860.0221
CYS 870.0057
LYS 880.0177
ASN 890.0333
GLU 900.0167
GLU 910.0036
GLU 920.0092
ILE 930.0109
PHE 940.0071
ILE 950.0053
PHE 960.0019
GLY 970.0054
GLY 980.0057
ALA 990.0068
GLN 1000.0093
ILE 1010.0084
TYR 1020.0074
ASP 1030.0084
LEU 1040.0097
PHE 1050.0100
LEU 1060.0075
PRO 1070.0115
TYR 1080.0099
VAL 1090.0108
ASP 1100.0055
LYS 1110.0037
LEU 1120.0110
TYR 1130.0236
ILE 1140.0135
THR 1150.0088
LYS 1160.0185
ILE 1170.0101
HIS 1180.0057
HIS 1190.0185
ALA 1200.0307
PHE 1210.0176
GLU 1220.0174
GLY 1230.0136
ASP 1240.0126
THR 1250.0110
PHE 1260.0073
PHE 1270.0033
PRO 1280.0072
GLU 1290.0326
MET 1300.0126
ASP 1310.0101
MET 1320.0171
THR 1330.0090
ASN 1340.0081
TRP 1350.0065
LYS 1360.0084
GLU 1370.0115
VAL 1380.0070
PHE 1390.0120
VAL 1400.0230
GLU 1410.0120
LYS 1420.0031
GLY 1430.0083
LEU 1440.0090
THR 1450.0179

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.