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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 22  ---

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 = 0.0644
MET 10.0203
ASP 20.0157
LEU 30.0124
ASP 40.0168
VAL 50.0115
VAL 60.0120
ASN 70.0176
MET 80.0179
PHE 90.0157
VAL 100.0169
ILE 110.0096
ALA 120.0088
GLY 130.0175
GLY 140.0058
THR 150.0125
LEU 160.0214
ALA 170.0080
ILE 180.0134
PRO 190.0207
ILE 200.0142
LEU 210.0094
ALA 220.0122
PHE 230.0083
VAL 240.0095
ALA 250.0062
SER 260.0063
PHE 270.0085
LEU 280.0052
LEU 290.0028
TRP 300.0077
PRO 310.0093
SER 320.0123
ALA 330.0155
LEU 340.0147
ILE 350.0137
ARG 360.0189
ILE 370.0302
TYR 380.0268
TYR 390.0221
TRP 400.0299
TYR 410.0352
TRP 420.0280
ARG 430.0214
ARG 440.0309
THR 450.0300
LEU 460.0181
GLY 470.0148
MET 480.0162
GLN 490.0238
VAL 500.0215
ARG 510.0188
TYR 520.0151
VAL 530.0160
HIS 540.0188
HIS 550.0203
GLU 560.0269
ASP 570.0273
TYR 580.0216
GLN 590.0175
PHE 600.0135
CYS 610.0130
TYR 620.0107
SER 630.0163
PHE 640.0158
ARG 650.0177
GLY 660.0209
ARG 670.0381
PRO 680.0353
GLY 690.0498
HIS 700.0528
LYS 710.0307
PRO 720.0212
SER 730.0142
ILE 740.0071
LEU 750.0025
MET 760.0031
LEU 770.0059
HIS 780.0064
GLY 790.0074
PHE 800.0032
SER 810.0017
ALA 820.0051
HIS 830.0086
LYS 840.0066
ASP 850.0102
MET 860.0094
TRP 870.0094
LEU 880.0125
SER 890.0138
VAL 900.0112
VAL 910.0091
LYS 920.0133
PHE 930.0095
LEU 940.0040
PRO 950.0066
LYS 960.0084
ASN 970.0207
LEU 980.0154
HIS 990.0172
LEU 1000.0105
VAL 1010.0081
CYS 1020.0074
VAL 1030.0064
ASP 1040.0082
MET 1050.0091
PRO 1060.0117
GLY 1070.0091
HIS 1080.0070
GLU 1090.0066
GLY 1100.0113
THR 1110.0131
THR 1120.0172
ARG 1130.0156
SER 1140.0230
SER 1150.0286
LEU 1160.0289
ASP 1170.0201
ASP 1180.0200
LEU 1190.0142
SER 1200.0144
ILE 1210.0141
ASP 1220.0170
GLY 1230.0171
GLN 1240.0139
VAL 1250.0136
LYS 1260.0150
ARG 1270.0142
ILE 1280.0103
HIS 1290.0099
GLN 1300.0128
PHE 1310.0112
VAL 1320.0073
GLU 1330.0103
CYS 1340.0151
LEU 1350.0143
LYS 1360.0145
LEU 1370.0103
ASN 1380.0067
LYS 1390.0147
LYS 1400.0165
PRO 1410.0113
PHE 1420.0089
HIS 1430.0080
LEU 1440.0032
VAL 1450.0032
GLY 1460.0057
THR 1470.0067
SER 1480.0061
MET 1490.0073
GLY 1500.0070
GLY 1510.0075
GLN 1520.0095
VAL 1530.0109
ALA 1540.0086
GLY 1550.0112
VAL 1560.0136
TYR 1570.0110
ALA 1580.0103
ALA 1590.0148
TYR 1600.0146
TYR 1610.0095
PRO 1620.0103
SER 1630.0075
ASP 1640.0036
VAL 1650.0060
SER 1660.0120
SER 1670.0094
LEU 1680.0079
CYS 1690.0053
LEU 1700.0069
VAL 1710.0066
CYS 1720.0062
PRO 1730.0072
ALA 1740.0079
GLY 1750.0100
LEU 1760.0095
GLN 1770.0081
TYR 1780.0092
SER 1790.0249
THR 1800.0331
ASP 1810.0293
ASN 1820.0288
GLN 1830.0339
PHE 1840.0262
VAL 1850.0279
GLN 1860.0364
ARG 1870.0353
LEU 1880.0306
LYS 1890.0364
GLU 1900.0446
LEU 1910.0411
GLN 1920.0364
GLY 1930.0520
SER 1940.0573
ALA 1950.0609
ALA 1960.0490
VAL 1970.0359
GLU 1980.0342
LYS 1990.0311
ILE 2000.0227
PRO 2010.0173
LEU 2020.0110
ILE 2030.0116
PRO 2040.0119
SER 2050.0148
THR 2060.0126
PRO 2070.0107
GLU 2080.0096
GLU 2090.0105
MET 2100.0084
SER 2110.0104
GLU 2120.0097
MET 2130.0076
LEU 2140.0084
GLN 2150.0091
LEU 2160.0082
CYS 2170.0057
SER 2180.0066
TYR 2190.0070
VAL 2200.0087
ARG 2210.0163
PHE 2220.0263
LYS 2230.0644
VAL 2240.0284
PRO 2250.0190
GLN 2260.0161
GLN 2270.0097
ILE 2280.0094
LEU 2290.0095
GLN 2300.0103
GLY 2310.0081
LEU 2320.0064
VAL 2330.0097
ASP 2340.0117
VAL 2350.0109
ARG 2360.0103
ILE 2370.0141
PRO 2380.0159
HIS 2390.0107
ASN 2400.0110
ASN 2410.0152
PHE 2420.0076
TYR 2430.0075
ARG 2440.0119
LYS 2450.0076
LEU 2460.0038
PHE 2470.0071
LEU 2480.0087
GLU 2490.0071
ILE 2500.0058
VAL 2510.0013
SER 2520.0066
GLU 2530.0113
LYS 2540.0141
SER 2550.0106
ARG 2560.0092
TYR 2570.0111
SER 2580.0139
LEU 2590.0134
HIS 2600.0141
GLN 2610.0173
ASN 2620.0173
MET 2630.0153
ASP 2640.0188
LYS 2650.0178
ILE 2660.0144
LYS 2670.0142
VAL 2680.0116
PRO 2690.0136
THR 2700.0120
GLN 2710.0071
ILE 2720.0076
ILE 2730.0064
TRP 2740.0054
GLY 2750.0073
LYS 2760.0093
GLN 2770.0101
ASP 2780.0075
GLN 2790.0113
VAL 2800.0097
LEU 2810.0061
ASP 2820.0095
VAL 2830.0061
SER 2840.0063
GLY 2850.0064
ALA 2860.0051
ASP 2870.0095
MET 2880.0108
LEU 2890.0122
ALA 2900.0134
LYS 2910.0194
SER 2920.0185
ILE 2930.0164
ALA 2940.0178
ASN 2950.0162
CYS 2960.0138
GLN 2970.0110
VAL 2980.0100
GLU 2990.0049
LEU 3000.0059
LEU 3010.0109
GLU 3020.0139
ASN 3030.0133
CYS 3040.0101
GLY 3050.0071
HIS 3060.0058
SER 3070.0077
VAL 3080.0093
VAL 3090.0111
MET 3100.0122
GLU 3110.0119
ARG 3120.0141
PRO 3130.0136
ARG 3140.0140
LYS 3150.0122
THR 3160.0106
ALA 3170.0078
LYS 3180.0085
LEU 3190.0081
ILE 3200.0053
ILE 3210.0072
ASP 3220.0121
PHE 3230.0148
LEU 3240.0131
ALA 3250.0224
SER 3260.0254
VAL 3270.0271
HIS 3280.0292
ASN 3290.0297
THR 3300.0296
ASP 3310.0313
ASN 3320.0216
ASN 3330.0071
LYS 3340.0136
LYS 3350.0202
LEU 3360.0310
ASP 3370.0372

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.