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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 97  ---

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 = 0.0582
MET 10.0440
ASP 20.0170
LEU 30.0371
ASP 40.0198
VAL 50.0268
VAL 60.0278
ASN 70.0272
MET 80.0185
PHE 90.0206
VAL 100.0189
ILE 110.0426
ALA 120.0183
GLY 130.0252
GLY 140.0320
THR 150.0100
LEU 160.0292
ALA 170.0112
ILE 180.0213
PRO 190.0172
ILE 200.0261
LEU 210.0242
ALA 220.0359
PHE 230.0254
VAL 240.0063
ALA 250.0121
SER 260.0034
PHE 270.0144
LEU 280.0161
LEU 290.0128
TRP 300.0156
PRO 310.0065
SER 320.0056
ALA 330.0071
LEU 340.0077
ILE 350.0042
ARG 360.0045
ILE 370.0073
TYR 380.0070
TYR 390.0075
TRP 400.0075
TYR 410.0106
TRP 420.0119
ARG 430.0125
ARG 440.0095
THR 450.0129
LEU 460.0124
GLY 470.0083
MET 480.0078
GLN 490.0149
VAL 500.0094
ARG 510.0145
TYR 520.0166
VAL 530.0114
HIS 540.0069
HIS 550.0083
GLU 560.0094
ASP 570.0118
TYR 580.0073
GLN 590.0079
PHE 600.0089
CYS 610.0076
TYR 620.0056
SER 630.0041
PHE 640.0053
ARG 650.0085
GLY 660.0128
ARG 670.0291
PRO 680.0267
GLY 690.0267
HIS 700.0150
LYS 710.0077
PRO 720.0084
SER 730.0114
ILE 740.0153
LEU 750.0079
MET 760.0066
LEU 770.0086
HIS 780.0088
GLY 790.0095
PHE 800.0086
SER 810.0086
ALA 820.0099
HIS 830.0061
LYS 840.0056
ASP 850.0046
MET 860.0070
TRP 870.0051
LEU 880.0022
SER 890.0098
VAL 900.0066
VAL 910.0075
LYS 920.0131
PHE 930.0153
LEU 940.0221
PRO 950.0582
LYS 960.0360
ASN 970.0129
LEU 980.0147
HIS 990.0127
LEU 1000.0159
VAL 1010.0047
CYS 1020.0034
VAL 1030.0073
ASP 1040.0078
MET 1050.0074
PRO 1060.0043
GLY 1070.0060
HIS 1080.0061
GLU 1090.0056
GLY 1100.0054
THR 1110.0070
THR 1120.0049
ARG 1130.0028
SER 1140.0058
SER 1150.0157
LEU 1160.0085
ASP 1170.0123
ASP 1180.0169
LEU 1190.0106
SER 1200.0138
ILE 1210.0091
ASP 1220.0122
GLY 1230.0109
GLN 1240.0067
VAL 1250.0051
LYS 1260.0087
ARG 1270.0040
ILE 1280.0051
HIS 1290.0049
GLN 1300.0043
PHE 1310.0045
VAL 1320.0045
GLU 1330.0056
CYS 1340.0055
LEU 1350.0050
LYS 1360.0045
LEU 1370.0017
ASN 1380.0037
LYS 1390.0035
LYS 1400.0036
PRO 1410.0071
PHE 1420.0062
HIS 1430.0102
LEU 1440.0108
VAL 1450.0096
GLY 1460.0091
THR 1470.0071
SER 1480.0036
MET 1490.0051
GLY 1500.0066
GLY 1510.0063
GLN 1520.0042
VAL 1530.0064
ALA 1540.0064
GLY 1550.0059
VAL 1560.0042
TYR 1570.0065
ALA 1580.0079
ALA 1590.0054
TYR 1600.0044
TYR 1610.0063
PRO 1620.0082
SER 1630.0113
ASP 1640.0064
VAL 1650.0107
SER 1660.0102
SER 1670.0146
LEU 1680.0146
CYS 1690.0127
LEU 1700.0101
VAL 1710.0086
CYS 1720.0053
PRO 1730.0020
ALA 1740.0021
GLY 1750.0085
LEU 1760.0082
GLN 1770.0073
TYR 1780.0100
SER 1790.0387
THR 1800.0236
ASP 1810.0173
ASN 1820.0179
GLN 1830.0207
PHE 1840.0089
VAL 1850.0142
GLN 1860.0146
ARG 1870.0148
LEU 1880.0114
LYS 1890.0162
GLU 1900.0269
LEU 1910.0038
GLN 1920.0056
GLY 1930.0258
SER 1940.0310
ALA 1950.0339
ALA 1960.0145
VAL 1970.0111
GLU 1980.0122
LYS 1990.0087
ILE 2000.0093
PRO 2010.0117
LEU 2020.0122
ILE 2030.0050
PRO 2040.0014
SER 2050.0100
THR 2060.0149
PRO 2070.0111
GLU 2080.0088
GLU 2090.0069
MET 2100.0006
SER 2110.0063
GLU 2120.0075
MET 2130.0072
LEU 2140.0055
GLN 2150.0069
LEU 2160.0118
CYS 2170.0168
SER 2180.0203
TYR 2190.0237
VAL 2200.0211
ARG 2210.0214
PHE 2220.0146
LYS 2230.0069
VAL 2240.0046
PRO 2250.0153
GLN 2260.0131
GLN 2270.0043
ILE 2280.0069
LEU 2290.0098
GLN 2300.0119
GLY 2310.0089
LEU 2320.0087
VAL 2330.0127
ASP 2340.0139
VAL 2350.0113
ARG 2360.0086
ILE 2370.0119
PRO 2380.0149
HIS 2390.0080
ASN 2400.0053
ASN 2410.0056
PHE 2420.0061
TYR 2430.0053
ARG 2440.0037
LYS 2450.0052
LEU 2460.0026
PHE 2470.0022
LEU 2480.0043
GLU 2490.0133
ILE 2500.0099
VAL 2510.0109
SER 2520.0203
GLU 2530.0230
LYS 2540.0180
SER 2550.0152
ARG 2560.0133
TYR 2570.0077
SER 2580.0066
LEU 2590.0051
HIS 2600.0046
GLN 2610.0033
ASN 2620.0037
MET 2630.0074
ASP 2640.0092
LYS 2650.0042
ILE 2660.0047
LYS 2670.0072
VAL 2680.0150
PRO 2690.0171
THR 2700.0176
GLN 2710.0139
ILE 2720.0113
ILE 2730.0101
TRP 2740.0066
GLY 2750.0105
LYS 2760.0162
GLN 2770.0162
ASP 2780.0173
GLN 2790.0151
VAL 2800.0133
LEU 2810.0040
ASP 2820.0053
VAL 2830.0096
SER 2840.0109
GLY 2850.0090
ALA 2860.0101
ASP 2870.0195
MET 2880.0133
LEU 2890.0082
ALA 2900.0101
LYS 2910.0204
SER 2920.0143
ILE 2930.0034
ALA 2940.0096
ASN 2950.0133
CYS 2960.0137
GLN 2970.0140
VAL 2980.0129
GLU 2990.0134
LEU 3000.0084
LEU 3010.0008
GLU 3020.0160
ASN 3030.0105
CYS 3040.0103
GLY 3050.0152
HIS 3060.0133
SER 3070.0154
VAL 3080.0117
VAL 3090.0138
MET 3100.0180
GLU 3110.0159
ARG 3120.0167
PRO 3130.0177
ARG 3140.0349
LYS 3150.0252
THR 3160.0199
ALA 3170.0166
LYS 3180.0312
LEU 3190.0119
ILE 3200.0157
ILE 3210.0371
ASP 3220.0212
PHE 3230.0202
LEU 3240.0213
ALA 3250.0283
SER 3260.0309
VAL 3270.0137
HIS 3280.0143
ASN 3290.0250
THR 3300.0172
ASP 3310.0180
ASN 3320.0187
ASN 3330.0351
LYS 3340.0146
LYS 3350.0214
LEU 3360.0517
ASP 3370.0573

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.