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<R2> analysis for 2605290810351806242

---  normal mode 65  ---

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 = 0.0542
SER 70.0384
LEU 80.0421
TYR 90.0227
LYS 100.0221
TYR 110.0140
LEU 120.0154
LEU 130.0138
LEU 140.0131
ARG 150.0101
SER 160.0137
THR 170.0114
GLY 180.0113
ASP 190.0163
MET 200.0146
HIS 210.0267
LYS 220.0240
ALA 230.0179
LYS 240.0225
SER 250.0292
PRO 260.0196
THR 270.0301
ILE 280.0231
MET 290.0105
THR 300.0127
ARG 310.0165
VAL 320.0190
THR 330.0181
ASN 340.0148
ASN 350.0124
VAL 360.0155
TYR 370.0101
LEU 380.0105
GLY 390.0112
ASN 400.0130
TYR 410.0174
TYR 410.0174
LYS 420.0170
ASN 430.0117
ALA 440.0137
MET 450.0185
ASP 460.0206
ALA 470.0180
PRO 480.0166
SER 490.0244
SER 490.0245
SER 500.0211
GLU 510.0108
VAL 520.0133
LYS 530.0133
PHE 540.0096
LYS 550.0065
TYR 560.0072
VAL 570.0103
LEU 580.0122
ASN 590.0154
LEU 600.0167
THR 610.0193
MET 620.0202
ASP 630.0148
ASP 630.0149
LYS 640.0240
TYR 650.0193
THR 660.0225
LEU 670.0260
PRO 680.0396
ASN 690.0336
SER 700.0173
ASN 710.0325
ILE 720.0220
ASN 730.0135
ILE 740.0167
ILE 750.0193
HIS 760.0253
ILE 770.0276
PRO 780.0286
LEU 790.0202
VAL 800.0206
ASP 810.0224
ASP 820.0211
THR 830.0194
THR 840.0129
THR 850.0062
ASP 860.0034
ASP 860.0034
ILE 870.0015
SER 880.0008
LYS 890.0070
TYR 900.0178
PHE 910.0203
ASP 920.0354
ASP 930.0542
VAL 940.0358
THR 950.0245
ALA 960.0345
PHE 970.0243
LEU 980.0217
SER 990.0221
SER 990.0221
LYS 1000.0212
CYS 1010.0144
ASP 1020.0106
GLN 1030.0140
ARG 1040.0075
ASN 1050.0027
GLU 1060.0052
PRO 1070.0057
VAL 1080.0081
LEU 1090.0048
VAL 1100.0045
HIS 1110.0110
CYS 1120.0127
ALA 1130.0177
ALA 1140.0114
GLY 1150.0125
VAL 1160.0088
ASN 1170.0090
ARG 1180.0114
SER 1190.0087
GLY 1200.0062
ALA 1210.0068
MET 1220.0073
ILE 1230.0096
LEU 1240.0033
ALA 1250.0039
TYR 1260.0067
LEU 1270.0051
MET 1280.0068
SER 1290.0102
LYS 1300.0156
ASN 1310.0179
LYS 1320.0241
GLU 1330.0294
SER 1340.0167
LEU 1350.0136
PRO 1360.0095
MET 1370.0098
LEU 1380.0104
TYR 1390.0102
PHE 1400.0076
LEU 1410.0107
TYR 1420.0192
VAL 1430.0108
TYR 1440.0074
HIS 1450.0079
SER 1460.0131
MET 1470.0142
ARG 1480.0129
ASP 1490.0175
LEU 1500.0241
ARG 1510.0164
GLY 1520.0138
ALA 1530.0114
PHE 1540.0113
VAL 1550.0060
GLU 1560.0063
ASN 1570.0088
PRO 1580.0075
SER 1590.0045
SER 1590.0045
PHE 1600.0045
LYS 1610.0051
ARG 1620.0068
GLN 1630.0072
ILE 1640.0076
ILE 1650.0117
GLU 1660.0149
LYS 1670.0062
TYR 1680.0083
VAL 1690.0109
ILE 1700.0174
ILE 1700.0174
SER 70.0384
LEU 80.0421
TYR 90.0227
LYS 100.0221
TYR 110.0140
LEU 120.0154
LEU 130.0138
LEU 140.0131
ARG 150.0101
SER 160.0137
THR 170.0114
GLY 180.0113
ASP 190.0163
MET 200.0146
HIS 210.0267
LYS 220.0240
ALA 230.0179
LYS 240.0225
SER 250.0292
PRO 260.0196
THR 270.0301
ILE 280.0231
MET 290.0105
THR 300.0127
ARG 310.0165
VAL 320.0190
THR 330.0181
ASN 340.0148
ASN 350.0124
VAL 360.0155
TYR 370.0101
LEU 380.0105
GLY 390.0112
ASN 400.0130
TYR 410.0174
TYR 410.0174
LYS 420.0170
ASN 430.0117
ALA 440.0137
MET 450.0185
ASP 460.0206
ALA 470.0180
PRO 480.0166
SER 490.0244
SER 490.0245
SER 500.0211
GLU 510.0108
VAL 520.0133
LYS 530.0133
PHE 540.0096
LYS 550.0065
TYR 560.0072
VAL 570.0103
LEU 580.0122
ASN 590.0154
LEU 600.0167
THR 610.0193
MET 620.0202
ASP 630.0148
ASP 630.0149
LYS 640.0240
TYR 650.0193
THR 660.0225
LEU 670.0260
PRO 680.0396
ASN 690.0336
SER 700.0173
ASN 710.0325
ILE 720.0220
ASN 730.0135
ILE 740.0167
ILE 750.0193
HIS 760.0253
ILE 770.0276
PRO 780.0286
LEU 790.0202
VAL 800.0206
ASP 810.0224
ASP 820.0211
THR 830.0194
THR 840.0129
THR 850.0062
ASP 860.0034
ASP 860.0034
ILE 870.0015
SER 880.0008
LYS 890.0070
TYR 900.0178
PHE 910.0203
ASP 920.0354
ASP 930.0542
VAL 940.0358
THR 950.0245
ALA 960.0345
PHE 970.0243
LEU 980.0217
SER 990.0221
SER 990.0221
LYS 1000.0212
CYS 1010.0144
ASP 1020.0106
GLN 1030.0140
ARG 1040.0075
ASN 1050.0027
GLU 1060.0052
PRO 1070.0057
VAL 1080.0081
LEU 1090.0048
VAL 1100.0045
HIS 1110.0110
CYS 1120.0127
ALA 1130.0177
ALA 1140.0114
GLY 1150.0125
VAL 1160.0088
ASN 1170.0090
ARG 1180.0114
SER 1190.0087
GLY 1200.0062
ALA 1210.0068
MET 1220.0073
ILE 1230.0096
LEU 1240.0033
ALA 1250.0039
TYR 1260.0067
LEU 1270.0051
MET 1280.0068
SER 1290.0102
LYS 1300.0156
ASN 1310.0179
LYS 1320.0241
GLU 1330.0294
SER 1340.0167
LEU 1350.0136
PRO 1360.0095
MET 1370.0098
LEU 1380.0104
TYR 1390.0102
PHE 1400.0076
LEU 1410.0107
TYR 1420.0192
VAL 1430.0108
TYR 1440.0074
HIS 1450.0079
SER 1460.0131
MET 1470.0142
ARG 1480.0129
ASP 1490.0175
LEU 1500.0241
ARG 1510.0164
GLY 1520.0138
ALA 1530.0114
PHE 1540.0113
VAL 1550.0060
GLU 1560.0063
ASN 1570.0088
PRO 1580.0075
SER 1590.0045
SER 1590.0045
PHE 1600.0045
LYS 1610.0051
ARG 1620.0068
GLN 1630.0072
ILE 1640.0076
ILE 1650.0117
GLU 1660.0149
LYS 1670.0062
TYR 1680.0083
VAL 1690.0109
ILE 1700.0174
ILE 1700.0174

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.