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<R2> analysis for 2609210641052849957

---  normal mode 67  ---

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 = 0.0547
ASN 10.0252
ILE 20.0133
THR 30.0099
THR 40.0092
GLU 50.0079
ARG 60.0156
ALA 70.0130
VAL 80.0124
LEU 90.0082
THR 100.0081
LEU 110.0090
ASN 120.0071
GLY 130.0092
LEU 140.0059
GLN 150.0114
ILE 160.0130
LYS 170.0220
LEU 180.0158
HIS 190.0083
LYS 200.0060
VAL 210.0031
VAL 220.0099
GLY 230.0066
GLU 240.0103
SER 250.0008
ARG 260.0060
ASP 270.0096
ASP 280.0091
ILE 290.0051
VAL 300.0095
ALA 310.0108
LYS 320.0095
MET 330.0114
LYS 340.0110
ASP 350.0182
LEU 360.0125
ALA 370.0073
MET 380.0089
ASP 390.0186
ASP 400.0281
HIS 410.0083
LYS 420.0139
PHE 430.0117
PRO 440.0251
ARG 450.0204
LEU 460.0116
PRO 470.0045
GLY 480.0024
PRO 490.0046
ASN 500.0053
PRO 510.0040
VAL 520.0042
SER 530.0052
ILE 540.0123
GLU 550.0171
ARG 560.0251
LYS 570.0218
ASP 580.0219
PHE 590.0179
GLU 600.0189
LYS 610.0191
LEU 620.0054
LYS 630.0243
GLN 640.0500
ASN 650.0299
LYS 660.0174
TYR 670.0022
VAL 680.0050
VAL 690.0070
SER 700.0068
GLU 710.0088
LYS 720.0082
THR 730.0043
ASP 740.0088
GLY 750.0125
ILE 760.0117
ARG 770.0101
PHE 780.0065
MET 790.0051
MET 800.0063
PHE 810.0080
PHE 820.0061
THR 830.0119
ARG 840.0183
VAL 850.0236
PHE 860.0250
GLY 870.0301
PHE 880.0295
LYS 890.0200
VAL 900.0119
CYS 910.0057
THR 920.0068
ILE 930.0074
ILE 940.0068
ASP 950.0067
ARG 960.0140
ALA 970.0167
MET 980.0155
THR 990.0091
VAL 1000.0087
TYR 1010.0094
LEU 1020.0093
LEU 1030.0100
PRO 1040.0180
PHE 1050.0236
LYS 1060.0328
ASN 1070.0188
ILE 1080.0124
PRO 1090.0128
ARG 1100.0130
VAL 1110.0058
LEU 1120.0051
PHE 1130.0080
GLN 1140.0141
GLY 1150.0122
SER 1160.0114
ILE 1170.0078
PHE 1180.0083
ASP 1190.0078
GLY 1200.0093
GLU 1210.0110
LEU 1220.0105
CYS 1230.0107
VAL 1240.0075
ASP 1250.0063
ILE 1260.0097
VAL 1270.0372
GLU 1280.0246
LYS 1290.0151
LYS 1300.0082
PHE 1310.0086
ALA 1320.0109
PHE 1330.0086
VAL 1340.0092
LEU 1350.0068
PHE 1360.0067
ASP 1370.0061
ALA 1380.0065
VAL 1390.0090
VAL 1400.0102
VAL 1410.0104
SER 1420.0094
GLY 1430.0188
VAL 1440.0219
THR 1450.0074
VAL 1460.0113
SER 1470.0109
GLN 1480.0181
MET 1490.0141
ASP 1500.0054
LEU 1510.0059
ALA 1520.0149
SER 1530.0143
ARG 1540.0068
PHE 1550.0133
PHE 1560.0245
ALA 1570.0148
MET 1580.0104
LYS 1590.0088
ARG 1600.0247
SER 1610.0145
LEU 1620.0147
LYS 1630.0208
GLU 1640.0199
PHE 1650.0219
LYS 1660.0235
ASN 1670.0233
VAL 1680.0201
PRO 1690.0268
GLU 1700.0274
ASP 1710.0141
PRO 1720.0125
ALA 1730.0082
ILE 1740.0113
LEU 1750.0058
ARG 1760.0101
TYR 1770.0027
LYS 1780.0054
GLU 1790.0134
TRP 1800.0100
ILE 1810.0114
PRO 1820.0047
LEU 1830.0069
GLU 1840.0108
HIS 1850.0119
PRO 1860.0226
THR 1870.0201
ILE 1880.0169
ILE 1890.0174
LYS 1900.0213
ASP 1910.0344
HIS 1920.0316
LEU 1930.0185
LYS 1940.0160
LYS 1950.0440
ALA 1960.0260
ASN 1970.0057
ALA 1980.0125
ILE 1990.0050
TYR 2000.0049
HIS 2010.0062
THR 2020.0094
ASP 2030.0149
GLY 2040.0139
LEU 2050.0065
ILE 2060.0050
ILE 2070.0067
MET 2080.0065
SER 2090.0060
VAL 2100.0022
ASP 2110.0044
GLU 2120.0081
PRO 2130.0128
VAL 2140.0114
ILE 2150.0061
TYR 2160.0028
GLY 2170.0073
ARG 2180.0096
ASN 2190.0089
PHE 2200.0131
ASN 2210.0099
LEU 2220.0095
PHE 2230.0090
LYS 2240.0099
LEU 2250.0044
LYS 2260.0070
PRO 2270.0123
GLY 2280.0117
THR 2290.0187
HIS 2300.0251
HIS 2310.0137
THR 2320.0089
ILE 2330.0067
ASP 2340.0079
PHE 2350.0108
ILE 2360.0104
ILE 2370.0144
MET 2380.0110
SER 2390.0219
GLU 2400.0221
ASP 2410.0093
GLY 2420.0134
THR 2430.0161
ILE 2440.0166
GLY 2450.0108
ILE 2460.0131
PHE 2470.0343
ASP 2480.0301
PRO 2490.0477
ASN 2500.0328
LEU 2510.0190
ARG 2520.0269
LYS 2530.0244
ASN 2540.0242
VAL 2550.0244
PRO 2560.0102
VAL 2570.0061
GLY 2580.0161
LYS 2590.0191
LEU 2600.0170
ASP 2610.0189
GLY 2620.0254
TYR 2630.0132
TYR 2640.0226
ASN 2650.0246
LYS 2660.0221
GLY 2670.0182
SER 2680.0158
ILE 2690.0087
VAL 2700.0040
GLU 2710.0059
CYS 2720.0097
GLY 2730.0180
PHE 2740.0197
ALA 2750.0365
ASP 2760.0294
GLY 2770.0185
THR 2780.0205
TRP 2790.0185
LYS 2800.0181
TYR 2810.0044
ILE 2820.0113
GLN 2830.0302
GLY 2840.0289
ARG 2850.0316
SER 2860.0547
ASP 2870.0380
LYS 2880.0263
ASN 2890.0170
GLN 2900.0122
ALA 2910.0120
ASN 2920.0086
ASP 2930.0210
ARG 2940.0325
LEU 2950.0292
THR 2960.0126
TYR 2970.0070
GLU 2980.0193
LYS 2990.0166
THR 3000.0177
LEU 3010.0184
LEU 3020.0199
ASN 3030.0190
ILE 3040.0229
GLU 3050.0313
GLU 3060.0163
ASN 3070.0049
ILE 3080.0111
THR 3090.0169
ILE 3100.0163
ASP 3110.0223
GLU 3120.0206
LEU 3130.0139
LEU 3140.0150
ASP 3150.0164
LEU 3160.0123
PHE 3170.0156

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.