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<R2> analysis for 2609210641052849957

---  normal mode 27  ---

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 = 0.0779
ASN 10.0201
ILE 20.0140
THR 30.0154
THR 40.0124
GLU 50.0174
ARG 60.0282
ALA 70.0279
VAL 80.0282
LEU 90.0157
THR 100.0128
LEU 110.0116
ASN 120.0138
GLY 130.0106
LEU 140.0084
GLN 150.0193
ILE 160.0230
LYS 170.0366
LEU 180.0264
HIS 190.0226
LYS 200.0143
VAL 210.0125
VAL 220.0162
GLY 230.0162
GLU 240.0097
SER 250.0072
ARG 260.0096
ASP 270.0108
ASP 280.0066
ILE 290.0069
VAL 300.0089
ALA 310.0105
LYS 320.0100
MET 330.0088
LYS 340.0043
ASP 350.0063
LEU 360.0093
ALA 370.0096
MET 380.0108
ASP 390.0130
ASP 400.0199
HIS 410.0138
LYS 420.0228
PHE 430.0240
PRO 440.0147
ARG 450.0050
LEU 460.0077
PRO 470.0078
GLY 480.0072
PRO 490.0009
ASN 500.0072
PRO 510.0130
VAL 520.0180
SER 530.0193
ILE 540.0167
GLU 550.0210
ARG 560.0183
LYS 570.0197
ASP 580.0162
PHE 590.0097
GLU 600.0163
LYS 610.0187
LEU 620.0126
LYS 630.0178
GLN 640.0280
ASN 650.0208
LYS 660.0148
TYR 670.0111
VAL 680.0081
VAL 690.0056
SER 700.0065
GLU 710.0079
LYS 720.0085
THR 730.0076
ASP 740.0102
GLY 750.0085
ILE 760.0096
ARG 770.0120
PHE 780.0122
MET 790.0133
MET 800.0136
PHE 810.0139
PHE 820.0106
THR 830.0089
ARG 840.0146
VAL 850.0215
PHE 860.0391
GLY 870.0779
PHE 880.0547
LYS 890.0159
VAL 900.0143
CYS 910.0149
THR 920.0159
ILE 930.0146
ILE 940.0135
ASP 950.0113
ARG 960.0094
ALA 970.0117
MET 980.0093
THR 990.0107
VAL 1000.0121
TYR 1010.0139
LEU 1020.0181
LEU 1030.0207
PRO 1040.0156
PHE 1050.0170
LYS 1060.0234
ASN 1070.0157
ILE 1080.0017
PRO 1090.0033
ARG 1100.0067
VAL 1110.0092
LEU 1120.0093
PHE 1130.0065
GLN 1140.0117
GLY 1150.0111
SER 1160.0132
ILE 1170.0118
PHE 1180.0131
ASP 1190.0113
GLY 1200.0120
GLU 1210.0113
LEU 1220.0112
CYS 1230.0097
VAL 1240.0099
ASP 1250.0138
ILE 1260.0182
VAL 1270.0231
GLU 1280.0166
LYS 1290.0082
LYS 1300.0110
PHE 1310.0131
ALA 1320.0146
PHE 1330.0104
VAL 1340.0103
LEU 1350.0094
PHE 1360.0100
ASP 1370.0110
ALA 1380.0104
VAL 1390.0124
VAL 1400.0124
VAL 1410.0132
SER 1420.0116
GLY 1430.0120
VAL 1440.0137
THR 1450.0126
VAL 1460.0129
SER 1470.0107
GLN 1480.0105
MET 1490.0113
ASP 1500.0108
LEU 1510.0081
ALA 1520.0140
SER 1530.0134
ARG 1540.0117
PHE 1550.0102
PHE 1560.0133
ALA 1570.0110
MET 1580.0090
LYS 1590.0079
ARG 1600.0084
SER 1610.0076
LEU 1620.0058
LYS 1630.0133
GLU 1640.0141
PHE 1650.0149
LYS 1660.0300
ASN 1670.0234
VAL 1680.0374
PRO 1690.0551
GLU 1700.0590
ASP 1710.0194
PRO 1720.0268
ALA 1730.0132
ILE 1740.0100
LEU 1750.0111
ARG 1760.0100
TYR 1770.0066
LYS 1780.0049
GLU 1790.0096
TRP 1800.0087
ILE 1810.0123
PRO 1820.0142
LEU 1830.0115
GLU 1840.0186
HIS 1850.0166
PRO 1860.0131
THR 1870.0104
ILE 1880.0097
ILE 1890.0043
LYS 1900.0109
ASP 1910.0273
HIS 1920.0233
LEU 1930.0230
LYS 1940.0450
LYS 1950.0579
ALA 1960.0308
ASN 1970.0329
ALA 1980.0427
ILE 1990.0240
TYR 2000.0168
HIS 2010.0162
THR 2020.0140
ASP 2030.0085
GLY 2040.0090
LEU 2050.0068
ILE 2060.0072
ILE 2070.0079
MET 2080.0083
SER 2090.0131
VAL 2100.0113
ASP 2110.0107
GLU 2120.0111
PRO 2130.0093
VAL 2140.0073
ILE 2150.0039
TYR 2160.0040
GLY 2170.0043
ARG 2180.0121
ASN 2190.0133
PHE 2200.0196
ASN 2210.0151
LEU 2220.0127
PHE 2230.0128
LYS 2240.0129
LEU 2250.0157
LYS 2260.0181
PRO 2270.0185
GLY 2280.0233
THR 2290.0226
HIS 2300.0215
HIS 2310.0150
THR 2320.0070
ILE 2330.0024
ASP 2340.0059
PHE 2350.0046
ILE 2360.0035
ILE 2370.0034
MET 2380.0048
SER 2390.0078
GLU 2400.0165
ASP 2410.0133
GLY 2420.0083
THR 2430.0044
ILE 2440.0047
GLY 2450.0042
ILE 2460.0043
PHE 2470.0040
ASP 2480.0086
PRO 2490.0181
ASN 2500.0277
LEU 2510.0133
ARG 2520.0167
LYS 2530.0072
ASN 2540.0043
VAL 2550.0055
PRO 2560.0056
VAL 2570.0088
GLY 2580.0088
LYS 2590.0112
LEU 2600.0104
ASP 2610.0233
GLY 2620.0235
TYR 2630.0283
TYR 2640.0188
ASN 2650.0232
LYS 2660.0176
GLY 2670.0140
SER 2680.0058
ILE 2690.0078
VAL 2700.0097
GLU 2710.0093
CYS 2720.0052
GLY 2730.0083
PHE 2740.0096
ALA 2750.0352
ASP 2760.0560
GLY 2770.0402
THR 2780.0241
TRP 2790.0070
LYS 2800.0047
TYR 2810.0110
ILE 2820.0130
GLN 2830.0233
GLY 2840.0248
ARG 2850.0318
SER 2860.0431
ASP 2870.0473
LYS 2880.0295
ASN 2890.0168
GLN 2900.0156
ALA 2910.0059
ASN 2920.0050
ASP 2930.0061
ARG 2940.0084
LEU 2950.0101
THR 2960.0088
TYR 2970.0061
GLU 2980.0087
LYS 2990.0142
THR 3000.0139
LEU 3010.0127
LEU 3020.0191
ASN 3030.0211
ILE 3040.0204
GLU 3050.0274
GLU 3060.0260
ASN 3070.0248
ILE 3080.0210
THR 3090.0226
ILE 3100.0164
ASP 3110.0236
GLU 3120.0172
LEU 3130.0097
LEU 3140.0130
ASP 3150.0218
LEU 3160.0178
PHE 3170.0220

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.