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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 93  ---

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 = 0.0850
MET 10.0499
ASP 20.0140
LEU 30.0410
ASP 40.0131
VAL 50.0236
VAL 60.0268
ASN 70.0296
MET 80.0203
PHE 90.0215
VAL 100.0273
ILE 110.0379
ALA 120.0247
GLY 130.0209
GLY 140.0354
THR 150.0138
LEU 160.0211
ALA 170.0258
ILE 180.0140
PRO 190.0109
ILE 200.0129
LEU 210.0201
ALA 220.0143
PHE 230.0165
VAL 240.0191
ALA 250.0133
SER 260.0099
PHE 270.0024
LEU 280.0080
LEU 290.0066
TRP 300.0183
PRO 310.0057
SER 320.0084
ALA 330.0064
LEU 340.0024
ILE 350.0075
ARG 360.0083
ILE 370.0134
TYR 380.0138
TYR 390.0120
TRP 400.0139
TYR 410.0105
TRP 420.0097
ARG 430.0065
ARG 440.0027
THR 450.0045
LEU 460.0096
GLY 470.0087
MET 480.0080
GLN 490.0068
VAL 500.0036
ARG 510.0046
TYR 520.0074
VAL 530.0120
HIS 540.0122
HIS 550.0119
GLU 560.0168
ASP 570.0121
TYR 580.0078
GLN 590.0069
PHE 600.0076
CYS 610.0067
TYR 620.0055
SER 630.0045
PHE 640.0076
ARG 650.0090
GLY 660.0127
ARG 670.0293
PRO 680.0311
GLY 690.0850
HIS 700.0665
LYS 710.0358
PRO 720.0087
SER 730.0069
ILE 740.0124
LEU 750.0084
MET 760.0054
LEU 770.0033
HIS 780.0063
GLY 790.0134
PHE 800.0129
SER 810.0120
ALA 820.0119
HIS 830.0071
LYS 840.0057
ASP 850.0064
MET 860.0078
TRP 870.0067
LEU 880.0074
SER 890.0039
VAL 900.0052
VAL 910.0054
LYS 920.0066
PHE 930.0069
LEU 940.0102
PRO 950.0109
LYS 960.0198
ASN 970.0300
LEU 980.0164
HIS 990.0061
LEU 1000.0087
VAL 1010.0027
CYS 1020.0021
VAL 1030.0033
ASP 1040.0066
MET 1050.0066
PRO 1060.0069
GLY 1070.0106
HIS 1080.0101
GLU 1090.0094
GLY 1100.0088
THR 1110.0074
THR 1120.0072
ARG 1130.0027
SER 1140.0054
SER 1150.0308
LEU 1160.0210
ASP 1170.0073
ASP 1180.0067
LEU 1190.0115
SER 1200.0099
ILE 1210.0077
ASP 1220.0070
GLY 1230.0090
GLN 1240.0050
VAL 1250.0132
LYS 1260.0148
ARG 1270.0053
ILE 1280.0081
HIS 1290.0168
GLN 1300.0086
PHE 1310.0087
VAL 1320.0126
GLU 1330.0064
CYS 1340.0115
LEU 1350.0222
LYS 1360.0181
LEU 1370.0140
ASN 1380.0155
LYS 1390.0138
LYS 1400.0147
PRO 1410.0202
PHE 1420.0171
HIS 1430.0125
LEU 1440.0121
VAL 1450.0057
GLY 1460.0024
THR 1470.0056
SER 1480.0049
MET 1490.0063
GLY 1500.0057
GLY 1510.0044
GLN 1520.0058
VAL 1530.0058
ALA 1540.0070
GLY 1550.0100
VAL 1560.0089
TYR 1570.0173
ALA 1580.0167
ALA 1590.0167
TYR 1600.0282
TYR 1610.0317
PRO 1620.0303
SER 1630.0330
ASP 1640.0277
VAL 1650.0182
SER 1660.0158
SER 1670.0081
LEU 1680.0081
CYS 1690.0050
LEU 1700.0032
VAL 1710.0043
CYS 1720.0054
PRO 1730.0056
ALA 1740.0066
GLY 1750.0135
LEU 1760.0112
GLN 1770.0178
TYR 1780.0099
SER 1790.0274
THR 1800.0081
ASP 1810.0160
ASN 1820.0172
GLN 1830.0133
PHE 1840.0097
VAL 1850.0165
GLN 1860.0121
ARG 1870.0058
LEU 1880.0098
LYS 1890.0302
GLU 1900.0271
LEU 1910.0070
GLN 1920.0068
GLY 1930.0231
SER 1940.0284
ALA 1950.0350
ALA 1960.0158
VAL 1970.0208
GLU 1980.0213
LYS 1990.0152
ILE 2000.0135
PRO 2010.0074
LEU 2020.0081
ILE 2030.0064
PRO 2040.0017
SER 2050.0091
THR 2060.0114
PRO 2070.0107
GLU 2080.0125
GLU 2090.0045
MET 2100.0065
SER 2110.0075
GLU 2120.0062
MET 2130.0090
LEU 2140.0095
GLN 2150.0083
LEU 2160.0100
CYS 2170.0076
SER 2180.0092
TYR 2190.0140
VAL 2200.0194
ARG 2210.0273
PHE 2220.0260
LYS 2230.0228
VAL 2240.0250
PRO 2250.0205
GLN 2260.0127
GLN 2270.0127
ILE 2280.0119
LEU 2290.0067
GLN 2300.0064
GLY 2310.0097
LEU 2320.0137
VAL 2330.0160
ASP 2340.0156
VAL 2350.0150
ARG 2360.0094
ILE 2370.0115
PRO 2380.0172
HIS 2390.0065
ASN 2400.0096
ASN 2410.0184
PHE 2420.0135
TYR 2430.0134
ARG 2440.0179
LYS 2450.0170
LEU 2460.0172
PHE 2470.0129
LEU 2480.0125
GLU 2490.0137
ILE 2500.0101
VAL 2510.0098
SER 2520.0182
GLU 2530.0158
LYS 2540.0167
SER 2550.0122
ARG 2560.0167
TYR 2570.0209
SER 2580.0104
LEU 2590.0121
HIS 2600.0133
GLN 2610.0182
ASN 2620.0119
MET 2630.0213
ASP 2640.0274
LYS 2650.0150
ILE 2660.0160
LYS 2670.0159
VAL 2680.0181
PRO 2690.0178
THR 2700.0161
GLN 2710.0090
ILE 2720.0088
ILE 2730.0080
TRP 2740.0091
GLY 2750.0075
LYS 2760.0120
GLN 2770.0067
ASP 2780.0017
GLN 2790.0089
VAL 2800.0090
LEU 2810.0026
ASP 2820.0032
VAL 2830.0110
SER 2840.0112
GLY 2850.0127
ALA 2860.0192
ASP 2870.0306
MET 2880.0143
LEU 2890.0135
ALA 2900.0124
LYS 2910.0241
SER 2920.0475
ILE 2930.0366
ALA 2940.0534
ASN 2950.0409
CYS 2960.0290
GLN 2970.0177
VAL 2980.0115
GLU 2990.0150
LEU 3000.0158
LEU 3010.0081
GLU 3020.0056
ASN 3030.0135
CYS 3040.0059
GLY 3050.0024
HIS 3060.0029
SER 3070.0064
VAL 3080.0051
VAL 3090.0055
MET 3100.0060
GLU 3110.0093
ARG 3120.0119
PRO 3130.0088
ARG 3140.0145
LYS 3150.0146
THR 3160.0143
ALA 3170.0138
LYS 3180.0186
LEU 3190.0155
ILE 3200.0142
ILE 3210.0163
ASP 3220.0129
PHE 3230.0125
LEU 3240.0103
ALA 3250.0113
SER 3260.0121
VAL 3270.0079
HIS 3280.0074
ASN 3290.0122
THR 3300.0073
ASP 3310.0111
ASN 3320.0136
ASN 3330.0118
LYS 3340.0107
LYS 3350.0136
LEU 3360.0289
ASP 3370.0314

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.