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<R2> analysis for 2605290810351806242

---  normal mode 80  ---

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 = 0.0456
SER 70.0456
LEU 80.0189
TYR 90.0243
LYS 100.0193
TYR 110.0137
LEU 120.0127
LEU 130.0140
LEU 140.0086
ARG 150.0063
SER 160.0089
THR 170.0074
GLY 180.0075
ASP 190.0058
MET 200.0042
HIS 210.0179
LYS 220.0240
ALA 230.0271
LYS 240.0334
SER 250.0201
PRO 260.0050
THR 270.0065
ILE 280.0107
MET 290.0173
THR 300.0248
ARG 310.0351
VAL 320.0213
THR 330.0243
ASN 340.0357
ASN 350.0119
VAL 360.0142
TYR 370.0178
LEU 380.0192
GLY 390.0184
ASN 400.0148
TYR 410.0104
TYR 410.0103
LYS 420.0210
ASN 430.0170
ALA 440.0159
MET 450.0272
ASP 460.0346
ALA 470.0152
PRO 480.0107
SER 490.0277
SER 490.0277
SER 500.0184
GLU 510.0268
VAL 520.0261
LYS 530.0287
PHE 540.0168
LYS 550.0109
TYR 560.0091
VAL 570.0105
LEU 580.0115
ASN 590.0125
LEU 600.0112
THR 610.0103
MET 620.0057
ASP 630.0153
ASP 630.0151
LYS 640.0064
TYR 650.0190
THR 660.0201
LEU 670.0269
PRO 680.0367
ASN 690.0333
SER 700.0256
ASN 710.0323
ILE 720.0095
ASN 730.0135
ILE 740.0147
ILE 750.0118
HIS 760.0121
ILE 770.0141
PRO 780.0094
LEU 790.0035
VAL 800.0059
ASP 810.0046
ASP 820.0100
THR 830.0238
THR 840.0376
THR 850.0180
ASP 860.0229
ASP 860.0232
ILE 870.0209
SER 880.0244
LYS 890.0188
TYR 900.0195
PHE 910.0140
ASP 920.0123
ASP 930.0153
VAL 940.0094
THR 950.0039
ALA 960.0041
PHE 970.0054
LEU 980.0051
SER 990.0054
SER 990.0054
LYS 1000.0130
CYS 1010.0069
ASP 1020.0077
GLN 1030.0224
ARG 1040.0288
ASN 1050.0194
GLU 1060.0051
PRO 1070.0053
VAL 1080.0048
LEU 1090.0083
VAL 1100.0109
HIS 1110.0126
CYS 1120.0103
ALA 1130.0105
ALA 1140.0168
GLY 1150.0147
VAL 1160.0128
ASN 1170.0081
ARG 1180.0042
SER 1190.0092
GLY 1200.0070
ALA 1210.0035
MET 1220.0043
ILE 1230.0067
LEU 1240.0035
ALA 1250.0038
TYR 1260.0018
LEU 1270.0053
MET 1280.0062
SER 1290.0062
LYS 1300.0042
ASN 1310.0036
LYS 1320.0047
GLU 1330.0117
SER 1340.0359
LEU 1350.0413
PRO 1360.0150
MET 1370.0079
LEU 1380.0135
TYR 1390.0045
PHE 1400.0063
LEU 1410.0042
TYR 1420.0059
VAL 1430.0092
TYR 1440.0065
HIS 1450.0043
SER 1460.0075
MET 1470.0087
ARG 1480.0039
ASP 1490.0038
LEU 1500.0106
ARG 1510.0055
GLY 1520.0088
ALA 1530.0084
PHE 1540.0083
VAL 1550.0116
GLU 1560.0126
ASN 1570.0160
PRO 1580.0183
SER 1590.0221
SER 1590.0222
PHE 1600.0175
LYS 1610.0117
ARG 1620.0100
GLN 1630.0139
ILE 1640.0095
ILE 1650.0080
GLU 1660.0214
LYS 1670.0117
TYR 1680.0099
VAL 1690.0265
ILE 1700.0383
ILE 1700.0384
SER 70.0456
LEU 80.0189
TYR 90.0243
LYS 100.0193
TYR 110.0137
LEU 120.0127
LEU 130.0140
LEU 140.0086
ARG 150.0063
SER 160.0089
THR 170.0074
GLY 180.0075
ASP 190.0058
MET 200.0042
HIS 210.0179
LYS 220.0240
ALA 230.0271
LYS 240.0334
SER 250.0201
PRO 260.0050
THR 270.0065
ILE 280.0107
MET 290.0173
THR 300.0248
ARG 310.0351
VAL 320.0213
THR 330.0243
ASN 340.0357
ASN 350.0119
VAL 360.0142
TYR 370.0178
LEU 380.0192
GLY 390.0184
ASN 400.0148
TYR 410.0104
TYR 410.0103
LYS 420.0210
ASN 430.0170
ALA 440.0159
MET 450.0272
ASP 460.0346
ALA 470.0152
PRO 480.0107
SER 490.0277
SER 490.0277
SER 500.0184
GLU 510.0268
VAL 520.0261
LYS 530.0287
PHE 540.0168
LYS 550.0109
TYR 560.0091
VAL 570.0105
LEU 580.0115
ASN 590.0125
LEU 600.0112
THR 610.0103
MET 620.0057
ASP 630.0153
ASP 630.0151
LYS 640.0064
TYR 650.0190
THR 660.0201
LEU 670.0269
PRO 680.0367
ASN 690.0333
SER 700.0256
ASN 710.0323
ILE 720.0095
ASN 730.0135
ILE 740.0147
ILE 750.0118
HIS 760.0121
ILE 770.0141
PRO 780.0094
LEU 790.0035
VAL 800.0059
ASP 810.0046
ASP 820.0100
THR 830.0238
THR 840.0376
THR 850.0180
ASP 860.0229
ASP 860.0232
ILE 870.0209
SER 880.0244
LYS 890.0188
TYR 900.0195
PHE 910.0140
ASP 920.0123
ASP 930.0153
VAL 940.0094
THR 950.0039
ALA 960.0041
PHE 970.0054
LEU 980.0051
SER 990.0054
SER 990.0054
LYS 1000.0130
CYS 1010.0069
ASP 1020.0077
GLN 1030.0224
ARG 1040.0288
ASN 1050.0194
GLU 1060.0051
PRO 1070.0053
VAL 1080.0048
LEU 1090.0083
VAL 1100.0109
HIS 1110.0126
CYS 1120.0103
ALA 1130.0105
ALA 1140.0168
GLY 1150.0147
VAL 1160.0128
ASN 1170.0081
ARG 1180.0042
SER 1190.0092
GLY 1200.0070
ALA 1210.0035
MET 1220.0043
ILE 1230.0067
LEU 1240.0035
ALA 1250.0038
TYR 1260.0018
LEU 1270.0053
MET 1280.0062
SER 1290.0062
LYS 1300.0042
ASN 1310.0036
LYS 1320.0047
GLU 1330.0117
SER 1340.0359
LEU 1350.0413
PRO 1360.0150
MET 1370.0079
LEU 1380.0135
TYR 1390.0045
PHE 1400.0063
LEU 1410.0042
TYR 1420.0059
VAL 1430.0092
TYR 1440.0065
HIS 1450.0043
SER 1460.0075
MET 1470.0087
ARG 1480.0039
ASP 1490.0038
LEU 1500.0106
ARG 1510.0055
GLY 1520.0088
ALA 1530.0084
PHE 1540.0083
VAL 1550.0116
GLU 1560.0126
ASN 1570.0160
PRO 1580.0183
SER 1590.0221
SER 1590.0222
PHE 1600.0175
LYS 1610.0117
ARG 1620.0100
GLN 1630.0139
ILE 1640.0095
ILE 1650.0080
GLU 1660.0214
LYS 1670.0117
TYR 1680.0099
VAL 1690.0265
ILE 1700.0383
ILE 1700.0384

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.