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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 19  ---

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 = 0.0733
MET 10.0342
ASP 20.0130
LEU 30.0262
ASP 40.0247
VAL 50.0198
VAL 60.0118
ASN 70.0064
MET 80.0180
PHE 90.0185
VAL 100.0151
ILE 110.0161
ALA 120.0118
GLY 130.0542
GLY 140.0538
THR 150.0588
LEU 160.0651
ALA 170.0702
ILE 180.0647
PRO 190.0488
ILE 200.0624
LEU 210.0733
ALA 220.0410
PHE 230.0173
VAL 240.0353
ALA 250.0188
SER 260.0065
PHE 270.0118
LEU 280.0089
LEU 290.0134
TRP 300.0151
PRO 310.0200
SER 320.0210
ALA 330.0171
LEU 340.0185
ILE 350.0154
ARG 360.0118
ILE 370.0084
TYR 380.0112
TYR 390.0095
TRP 400.0123
TYR 410.0183
TRP 420.0173
ARG 430.0173
ARG 440.0233
THR 450.0242
LEU 460.0190
GLY 470.0201
MET 480.0165
GLN 490.0178
VAL 500.0164
ARG 510.0178
TYR 520.0177
VAL 530.0176
HIS 540.0199
HIS 550.0205
GLU 560.0262
ASP 570.0253
TYR 580.0177
GLN 590.0161
PHE 600.0125
CYS 610.0126
TYR 620.0113
SER 630.0123
PHE 640.0118
ARG 650.0115
GLY 660.0092
ARG 670.0090
PRO 680.0028
GLY 690.0033
HIS 700.0090
LYS 710.0078
PRO 720.0061
SER 730.0020
ILE 740.0034
LEU 750.0018
MET 760.0034
LEU 770.0024
HIS 780.0033
GLY 790.0039
PHE 800.0031
SER 810.0049
ALA 820.0059
HIS 830.0056
LYS 840.0076
ASP 850.0071
MET 860.0069
TRP 870.0073
LEU 880.0092
SER 890.0105
VAL 900.0095
VAL 910.0101
LYS 920.0122
PHE 930.0133
LEU 940.0113
PRO 950.0125
LYS 960.0117
ASN 970.0102
LEU 980.0076
HIS 990.0056
LEU 1000.0068
VAL 1010.0065
CYS 1020.0069
VAL 1030.0067
ASP 1040.0064
MET 1050.0040
PRO 1060.0038
GLY 1070.0011
HIS 1080.0037
GLU 1090.0061
GLY 1100.0087
THR 1110.0087
THR 1120.0089
ARG 1130.0011
SER 1140.0045
SER 1150.0070
LEU 1160.0063
ASP 1170.0022
ASP 1180.0019
LEU 1190.0024
SER 1200.0023
ILE 1210.0030
ASP 1220.0035
GLY 1230.0033
GLN 1240.0033
VAL 1250.0053
LYS 1260.0072
ARG 1270.0069
ILE 1280.0056
HIS 1290.0083
GLN 1300.0106
PHE 1310.0096
VAL 1320.0073
GLU 1330.0111
CYS 1340.0129
LEU 1350.0107
LYS 1360.0099
LEU 1370.0051
ASN 1380.0073
LYS 1390.0091
LYS 1400.0084
PRO 1410.0082
PHE 1420.0048
HIS 1430.0060
LEU 1440.0031
VAL 1450.0033
GLY 1460.0018
THR 1470.0021
SER 1480.0021
MET 1490.0021
GLY 1500.0013
GLY 1510.0011
GLN 1520.0018
VAL 1530.0022
ALA 1540.0015
GLY 1550.0020
VAL 1560.0037
TYR 1570.0049
ALA 1580.0056
ALA 1590.0061
TYR 1600.0080
TYR 1610.0087
PRO 1620.0092
SER 1630.0118
ASP 1640.0081
VAL 1650.0070
SER 1660.0099
SER 1670.0090
LEU 1680.0058
CYS 1690.0051
LEU 1700.0029
VAL 1710.0040
CYS 1720.0042
PRO 1730.0030
ALA 1740.0043
GLY 1750.0057
LEU 1760.0072
GLN 1770.0117
TYR 1780.0133
SER 1790.0217
THR 1800.0258
ASP 1810.0221
ASN 1820.0200
GLN 1830.0193
PHE 1840.0124
VAL 1850.0142
GLN 1860.0183
ARG 1870.0108
LEU 1880.0100
LYS 1890.0172
GLU 1900.0162
LEU 1910.0124
GLN 1920.0176
GLY 1930.0255
SER 1940.0218
ALA 1950.0254
ALA 1960.0169
VAL 1970.0159
GLU 1980.0184
LYS 1990.0122
ILE 2000.0074
PRO 2010.0066
LEU 2020.0074
ILE 2030.0123
PRO 2040.0169
SER 2050.0221
THR 2060.0245
PRO 2070.0266
GLU 2080.0240
GLU 2090.0184
MET 2100.0205
SER 2110.0214
GLU 2120.0151
MET 2130.0117
LEU 2140.0171
GLN 2150.0185
LEU 2160.0139
CYS 2170.0129
SER 2180.0161
TYR 2190.0178
VAL 2200.0214
ARG 2210.0243
PHE 2220.0273
LYS 2230.0267
VAL 2240.0272
PRO 2250.0295
GLN 2260.0309
GLN 2270.0245
ILE 2280.0255
LEU 2290.0273
GLN 2300.0277
GLY 2310.0253
LEU 2320.0242
VAL 2330.0251
ASP 2340.0242
VAL 2350.0200
ARG 2360.0177
ILE 2370.0204
PRO 2380.0199
HIS 2390.0127
ASN 2400.0141
ASN 2410.0149
PHE 2420.0100
TYR 2430.0084
ARG 2440.0105
LYS 2450.0093
LEU 2460.0056
PHE 2470.0052
LEU 2480.0077
GLU 2490.0047
ILE 2500.0032
VAL 2510.0051
SER 2520.0066
GLU 2530.0075
LYS 2540.0061
SER 2550.0055
ARG 2560.0056
TYR 2570.0077
SER 2580.0060
LEU 2590.0042
HIS 2600.0058
GLN 2610.0057
ASN 2620.0050
MET 2630.0035
ASP 2640.0057
LYS 2650.0084
ILE 2660.0067
LYS 2670.0105
VAL 2680.0099
PRO 2690.0108
THR 2700.0077
GLN 2710.0065
ILE 2720.0039
ILE 2730.0052
TRP 2740.0064
GLY 2750.0093
LYS 2760.0119
GLN 2770.0148
ASP 2780.0118
GLN 2790.0146
VAL 2800.0097
LEU 2810.0097
ASP 2820.0130
VAL 2830.0105
SER 2840.0114
GLY 2850.0073
ALA 2860.0049
ASP 2870.0051
MET 2880.0051
LEU 2890.0014
ALA 2900.0016
LYS 2910.0015
SER 2920.0041
ILE 2930.0061
ALA 2940.0101
ASN 2950.0110
CYS 2960.0080
GLN 2970.0071
VAL 2980.0047
GLU 2990.0044
LEU 3000.0062
LEU 3010.0071
GLU 3020.0116
ASN 3030.0145
CYS 3040.0111
GLY 3050.0116
HIS 3060.0084
SER 3070.0081
VAL 3080.0061
VAL 3090.0074
MET 3100.0091
GLU 3110.0119
ARG 3120.0091
PRO 3130.0126
ARG 3140.0154
LYS 3150.0130
THR 3160.0108
ALA 3170.0128
LYS 3180.0155
LEU 3190.0131
ILE 3200.0116
ILE 3210.0149
ASP 3220.0177
PHE 3230.0152
LEU 3240.0147
ALA 3250.0196
SER 3260.0217
VAL 3270.0196
HIS 3280.0190
ASN 3290.0197
THR 3300.0234
ASP 3310.0209
ASN 3320.0143
ASN 3330.0147
LYS 3340.0251
LYS 3350.0313
LEU 3360.0277
ASP 3370.0337

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.