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<R2> analysis for 2609210641052849957

---  normal mode 18  ---

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 = 0.0543
ASN 10.0055
ILE 20.0054
THR 30.0140
THR 40.0214
GLU 50.0433
ARG 60.0526
ALA 70.0502
VAL 80.0537
LEU 90.0376
THR 100.0467
LEU 110.0279
ASN 120.0275
GLY 130.0438
LEU 140.0420
GLN 150.0480
ILE 160.0347
LYS 170.0489
LEU 180.0253
HIS 190.0244
LYS 200.0207
VAL 210.0147
VAL 220.0256
GLY 230.0302
GLU 240.0286
SER 250.0167
ARG 260.0165
ASP 270.0216
ASP 280.0194
ILE 290.0108
VAL 300.0100
ALA 310.0107
LYS 320.0105
MET 330.0031
LYS 340.0101
ASP 350.0093
LEU 360.0057
ALA 370.0077
MET 380.0173
ASP 390.0206
ASP 400.0344
HIS 410.0353
LYS 420.0502
PHE 430.0466
PRO 440.0269
ARG 450.0183
LEU 460.0137
PRO 470.0108
GLY 480.0138
PRO 490.0164
ASN 500.0222
PRO 510.0206
VAL 520.0218
SER 530.0159
ILE 540.0121
GLU 550.0127
ARG 560.0132
LYS 570.0204
ASP 580.0170
PHE 590.0160
GLU 600.0225
LYS 610.0192
LEU 620.0132
LYS 630.0177
GLN 640.0215
ASN 650.0151
LYS 660.0093
TYR 670.0047
VAL 680.0039
VAL 690.0067
SER 700.0107
GLU 710.0129
LYS 720.0134
THR 730.0120
ASP 740.0095
GLY 750.0115
ILE 760.0146
ARG 770.0151
PHE 780.0146
MET 790.0135
MET 800.0132
PHE 810.0095
PHE 820.0093
THR 830.0100
ARG 840.0101
VAL 850.0125
PHE 860.0146
GLY 870.0191
PHE 880.0134
LYS 890.0105
VAL 900.0099
CYS 910.0129
THR 920.0116
ILE 930.0124
ILE 940.0126
ASP 950.0136
ARG 960.0149
ALA 970.0175
MET 980.0115
THR 990.0156
VAL 1000.0136
TYR 1010.0082
LEU 1020.0117
LEU 1030.0129
PRO 1040.0129
PHE 1050.0171
LYS 1060.0238
ASN 1070.0151
ILE 1080.0074
PRO 1090.0073
ARG 1100.0093
VAL 1110.0106
LEU 1120.0091
PHE 1130.0077
GLN 1140.0084
GLY 1150.0063
SER 1160.0076
ILE 1170.0079
PHE 1180.0108
ASP 1190.0146
GLY 1200.0159
GLU 1210.0135
LEU 1220.0074
CYS 1230.0048
VAL 1240.0089
ASP 1250.0116
ILE 1260.0143
VAL 1270.0278
GLU 1280.0316
LYS 1290.0330
LYS 1300.0217
PHE 1310.0129
ALA 1320.0092
PHE 1330.0096
VAL 1340.0126
LEU 1350.0157
PHE 1360.0160
ASP 1370.0124
ALA 1380.0077
VAL 1390.0049
VAL 1400.0048
VAL 1410.0096
SER 1420.0101
GLY 1430.0088
VAL 1440.0117
THR 1450.0080
VAL 1460.0069
SER 1470.0052
GLN 1480.0095
MET 1490.0089
ASP 1500.0059
LEU 1510.0025
ALA 1520.0093
SER 1530.0104
ARG 1540.0065
PHE 1550.0104
PHE 1560.0167
ALA 1570.0136
MET 1580.0108
LYS 1590.0211
ARG 1600.0273
SER 1610.0189
LEU 1620.0204
LYS 1630.0543
GLU 1640.0438
PHE 1650.0176
LYS 1660.0276
ASN 1670.0254
VAL 1680.0358
PRO 1690.0490
GLU 1700.0463
ASP 1710.0177
PRO 1720.0146
ALA 1730.0039
ILE 1740.0092
LEU 1750.0074
ARG 1760.0125
TYR 1770.0174
LYS 1780.0180
GLU 1790.0150
TRP 1800.0105
ILE 1810.0092
PRO 1820.0075
LEU 1830.0071
GLU 1840.0121
HIS 1850.0139
PRO 1860.0128
THR 1870.0160
ILE 1880.0150
ILE 1890.0084
LYS 1900.0079
ASP 1910.0098
HIS 1920.0105
LEU 1930.0081
LYS 1940.0078
LYS 1950.0097
ALA 1960.0112
ASN 1970.0094
ALA 1980.0085
ILE 1990.0095
TYR 2000.0053
HIS 2010.0044
THR 2020.0109
ASP 2030.0133
GLY 2040.0128
LEU 2050.0112
ILE 2060.0119
ILE 2070.0087
MET 2080.0089
SER 2090.0087
VAL 2100.0041
ASP 2110.0066
GLU 2120.0096
PRO 2130.0074
VAL 2140.0086
ILE 2150.0126
TYR 2160.0155
GLY 2170.0240
ARG 2180.0255
ASN 2190.0215
PHE 2200.0219
ASN 2210.0169
LEU 2220.0153
PHE 2230.0135
LYS 2240.0141
LEU 2250.0097
LYS 2260.0096
PRO 2270.0084
GLY 2280.0060
THR 2290.0043
HIS 2300.0043
HIS 2310.0023
THR 2320.0011
ILE 2330.0018
ASP 2340.0024
PHE 2350.0021
ILE 2360.0013
ILE 2370.0028
MET 2380.0029
SER 2390.0074
GLU 2400.0115
ASP 2410.0087
GLY 2420.0064
THR 2430.0015
ILE 2440.0017
GLY 2450.0033
ILE 2460.0027
PHE 2470.0041
ASP 2480.0061
PRO 2490.0118
ASN 2500.0186
LEU 2510.0163
ARG 2520.0172
LYS 2530.0095
ASN 2540.0058
VAL 2550.0035
PRO 2560.0045
VAL 2570.0046
GLY 2580.0044
LYS 2590.0045
LEU 2600.0069
ASP 2610.0116
GLY 2620.0142
TYR 2630.0151
TYR 2640.0118
ASN 2650.0134
LYS 2660.0101
GLY 2670.0054
SER 2680.0042
ILE 2690.0023
VAL 2700.0036
GLU 2710.0031
CYS 2720.0029
GLY 2730.0037
PHE 2740.0048
ALA 2750.0108
ASP 2760.0153
GLY 2770.0123
THR 2780.0064
TRP 2790.0032
LYS 2800.0050
TYR 2810.0052
ILE 2820.0058
GLN 2830.0056
GLY 2840.0051
ARG 2850.0060
SER 2860.0070
ASP 2870.0075
LYS 2880.0053
ASN 2890.0035
GLN 2900.0038
ALA 2910.0031
ASN 2920.0023
ASP 2930.0023
ARG 2940.0020
LEU 2950.0021
THR 2960.0017
TYR 2970.0020
GLU 2980.0015
LYS 2990.0057
THR 3000.0042
LEU 3010.0045
LEU 3020.0049
ASN 3030.0057
ILE 3040.0043
GLU 3050.0073
GLU 3060.0075
ASN 3070.0069
ILE 3080.0068
THR 3090.0061
ILE 3100.0071
ASP 3110.0110
GLU 3120.0104
LEU 3130.0081
LEU 3140.0093
ASP 3150.0148
LEU 3160.0152
PHE 3170.0154

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.