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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 91  ---

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 = 0.0599
MET 10.0508
ASP 20.0103
LEU 30.0260
ASP 40.0172
VAL 50.0180
VAL 60.0141
ASN 70.0100
MET 80.0177
PHE 90.0277
VAL 100.0320
ILE 110.0241
ALA 120.0205
GLY 130.0158
GLY 140.0220
THR 150.0370
LEU 160.0302
ALA 170.0444
ILE 180.0336
PRO 190.0577
ILE 200.0538
LEU 210.0275
ALA 220.0275
PHE 230.0298
VAL 240.0251
ALA 250.0021
SER 260.0293
PHE 270.0336
LEU 280.0194
LEU 290.0291
TRP 300.0407
PRO 310.0218
SER 320.0201
ALA 330.0302
LEU 340.0294
ILE 350.0147
ARG 360.0141
ILE 370.0138
TYR 380.0242
TYR 390.0282
TRP 400.0252
TYR 410.0157
TRP 420.0115
ARG 430.0077
ARG 440.0099
THR 450.0132
LEU 460.0125
GLY 470.0116
MET 480.0102
GLN 490.0061
VAL 500.0039
ARG 510.0128
TYR 520.0077
VAL 530.0086
HIS 540.0093
HIS 550.0137
GLU 560.0133
ASP 570.0178
TYR 580.0099
GLN 590.0046
PHE 600.0047
CYS 610.0037
TYR 620.0024
SER 630.0034
PHE 640.0043
ARG 650.0088
GLY 660.0087
ARG 670.0200
PRO 680.0290
GLY 690.0260
HIS 700.0275
LYS 710.0155
PRO 720.0127
SER 730.0099
ILE 740.0099
LEU 750.0039
MET 760.0047
LEU 770.0040
HIS 780.0030
GLY 790.0003
PHE 800.0040
SER 810.0063
ALA 820.0033
HIS 830.0061
LYS 840.0044
ASP 850.0095
MET 860.0060
TRP 870.0036
LEU 880.0070
SER 890.0041
VAL 900.0062
VAL 910.0083
LYS 920.0066
PHE 930.0086
LEU 940.0107
PRO 950.0148
LYS 960.0174
ASN 970.0168
LEU 980.0131
HIS 990.0109
LEU 1000.0126
VAL 1010.0033
CYS 1020.0033
VAL 1030.0034
ASP 1040.0048
MET 1050.0042
PRO 1060.0045
GLY 1070.0089
HIS 1080.0074
GLU 1090.0080
GLY 1100.0088
THR 1110.0054
THR 1120.0036
ARG 1130.0074
SER 1140.0037
SER 1150.0074
LEU 1160.0043
ASP 1170.0036
ASP 1180.0028
LEU 1190.0028
SER 1200.0063
ILE 1210.0061
ASP 1220.0064
GLY 1230.0057
GLN 1240.0044
VAL 1250.0064
LYS 1260.0072
ARG 1270.0024
ILE 1280.0036
HIS 1290.0078
GLN 1300.0052
PHE 1310.0031
VAL 1320.0036
GLU 1330.0056
CYS 1340.0048
LEU 1350.0067
LYS 1360.0073
LEU 1370.0023
ASN 1380.0048
LYS 1390.0052
LYS 1400.0044
PRO 1410.0062
PHE 1420.0047
HIS 1430.0049
LEU 1440.0068
VAL 1450.0067
GLY 1460.0071
THR 1470.0055
SER 1480.0036
MET 1490.0029
GLY 1500.0041
GLY 1510.0059
GLN 1520.0038
VAL 1530.0045
ALA 1540.0059
GLY 1550.0067
VAL 1560.0034
TYR 1570.0055
ALA 1580.0035
ALA 1590.0042
TYR 1600.0056
TYR 1610.0074
PRO 1620.0065
SER 1630.0100
ASP 1640.0064
VAL 1650.0058
SER 1660.0054
SER 1670.0081
LEU 1680.0104
CYS 1690.0121
LEU 1700.0112
VAL 1710.0079
CYS 1720.0048
PRO 1730.0050
ALA 1740.0040
GLY 1750.0083
LEU 1760.0090
GLN 1770.0144
TYR 1780.0150
SER 1790.0455
THR 1800.0226
ASP 1810.0064
ASN 1820.0069
GLN 1830.0095
PHE 1840.0095
VAL 1850.0240
GLN 1860.0235
ARG 1870.0192
LEU 1880.0257
LYS 1890.0402
GLU 1900.0323
LEU 1910.0180
GLN 1920.0191
GLY 1930.0288
SER 1940.0313
ALA 1950.0172
ALA 1960.0128
VAL 1970.0092
GLU 1980.0179
LYS 1990.0207
ILE 2000.0164
PRO 2010.0068
LEU 2020.0064
ILE 2030.0106
PRO 2040.0111
SER 2050.0166
THR 2060.0199
PRO 2070.0136
GLU 2080.0258
GLU 2090.0136
MET 2100.0118
SER 2110.0166
GLU 2120.0120
MET 2130.0221
LEU 2140.0241
GLN 2150.0247
LEU 2160.0219
CYS 2170.0192
SER 2180.0180
TYR 2190.0176
VAL 2200.0226
ARG 2210.0351
PHE 2220.0599
LYS 2230.0556
VAL 2240.0537
PRO 2250.0392
GLN 2260.0403
GLN 2270.0161
ILE 2280.0146
LEU 2290.0124
GLN 2300.0187
GLY 2310.0197
LEU 2320.0194
VAL 2330.0169
ASP 2340.0197
VAL 2350.0122
ARG 2360.0108
ILE 2370.0167
PRO 2380.0185
HIS 2390.0139
ASN 2400.0158
ASN 2410.0197
PHE 2420.0157
TYR 2430.0113
ARG 2440.0137
LYS 2450.0165
LEU 2460.0071
PHE 2470.0084
LEU 2480.0108
GLU 2490.0071
ILE 2500.0090
VAL 2510.0188
SER 2520.0137
GLU 2530.0102
LYS 2540.0103
SER 2550.0091
ARG 2560.0052
TYR 2570.0044
SER 2580.0042
LEU 2590.0070
HIS 2600.0097
GLN 2610.0086
ASN 2620.0091
MET 2630.0122
ASP 2640.0133
LYS 2650.0106
ILE 2660.0087
LYS 2670.0082
VAL 2680.0057
PRO 2690.0106
THR 2700.0138
GLN 2710.0158
ILE 2720.0136
ILE 2730.0111
TRP 2740.0059
GLY 2750.0070
LYS 2760.0140
GLN 2770.0138
ASP 2780.0103
GLN 2790.0139
VAL 2800.0123
LEU 2810.0092
ASP 2820.0089
VAL 2830.0057
SER 2840.0081
GLY 2850.0049
ALA 2860.0049
ASP 2870.0075
MET 2880.0090
LEU 2890.0108
ALA 2900.0098
LYS 2910.0201
SER 2920.0148
ILE 2930.0158
ALA 2940.0168
ASN 2950.0123
CYS 2960.0152
GLN 2970.0170
VAL 2980.0141
GLU 2990.0142
LEU 3000.0118
LEU 3010.0107
GLU 3020.0174
ASN 3030.0186
CYS 3040.0114
GLY 3050.0100
HIS 3060.0073
SER 3070.0047
VAL 3080.0029
VAL 3090.0046
MET 3100.0040
GLU 3110.0055
ARG 3120.0044
PRO 3130.0138
ARG 3140.0162
LYS 3150.0053
THR 3160.0026
ALA 3170.0157
LYS 3180.0180
LEU 3190.0064
ILE 3200.0061
ILE 3210.0143
ASP 3220.0105
PHE 3230.0039
LEU 3240.0057
ALA 3250.0068
SER 3260.0036
VAL 3270.0016
HIS 3280.0047
ASN 3290.0051
THR 3300.0039
ASP 3310.0055
ASN 3320.0048
ASN 3330.0049
LYS 3340.0009
LYS 3350.0055
LEU 3360.0078
ASP 3370.0095

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.