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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 104  ---

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 = 0.0681
MET 10.0106
ASP 20.0023
LEU 30.0060
ASP 40.0018
VAL 50.0025
VAL 60.0028
ASN 70.0020
MET 80.0053
PHE 90.0047
VAL 100.0045
ILE 110.0047
ALA 120.0060
GLY 130.0067
GLY 140.0055
THR 150.0129
LEU 160.0058
ALA 170.0073
ILE 180.0125
PRO 190.0206
ILE 200.0132
LEU 210.0033
ALA 220.0094
PHE 230.0239
VAL 240.0171
ALA 250.0054
SER 260.0152
PHE 270.0135
LEU 280.0127
LEU 290.0138
TRP 300.0215
PRO 310.0050
SER 320.0117
ALA 330.0181
LEU 340.0062
ILE 350.0080
ARG 360.0187
ILE 370.0381
TYR 380.0236
TYR 390.0115
TRP 400.0187
TYR 410.0081
TRP 420.0128
ARG 430.0230
ARG 440.0342
THR 450.0174
LEU 460.0035
GLY 470.0118
MET 480.0084
GLN 490.0144
VAL 500.0117
ARG 510.0168
TYR 520.0171
VAL 530.0098
HIS 540.0144
HIS 550.0287
GLU 560.0256
ASP 570.0185
TYR 580.0192
GLN 590.0102
PHE 600.0079
CYS 610.0095
TYR 620.0084
SER 630.0099
PHE 640.0153
ARG 650.0238
GLY 660.0216
ARG 670.0156
PRO 680.0217
GLY 690.0681
HIS 700.0515
LYS 710.0136
PRO 720.0236
SER 730.0176
ILE 740.0185
LEU 750.0139
MET 760.0135
LEU 770.0142
HIS 780.0141
GLY 790.0131
PHE 800.0058
SER 810.0062
ALA 820.0143
HIS 830.0167
LYS 840.0129
ASP 850.0121
MET 860.0103
TRP 870.0089
LEU 880.0073
SER 890.0137
VAL 900.0088
VAL 910.0050
LYS 920.0037
PHE 930.0068
LEU 940.0117
PRO 950.0254
LYS 960.0425
ASN 970.0543
LEU 980.0202
HIS 990.0128
LEU 1000.0167
VAL 1010.0142
CYS 1020.0105
VAL 1030.0116
ASP 1040.0117
MET 1050.0122
PRO 1060.0151
GLY 1070.0204
HIS 1080.0149
GLU 1090.0185
GLY 1100.0131
THR 1110.0098
THR 1120.0129
ARG 1130.0219
SER 1140.0245
SER 1150.0271
LEU 1160.0228
ASP 1170.0263
ASP 1180.0146
LEU 1190.0146
SER 1200.0046
ILE 1210.0122
ASP 1220.0132
GLY 1230.0097
GLN 1240.0087
VAL 1250.0152
LYS 1260.0154
ARG 1270.0075
ILE 1280.0052
HIS 1290.0115
GLN 1300.0093
PHE 1310.0055
VAL 1320.0070
GLU 1330.0097
CYS 1340.0066
LEU 1350.0131
LYS 1360.0122
LEU 1370.0131
ASN 1380.0163
LYS 1390.0113
LYS 1400.0093
PRO 1410.0195
PHE 1420.0161
HIS 1430.0145
LEU 1440.0132
VAL 1450.0130
GLY 1460.0121
THR 1470.0100
SER 1480.0080
MET 1490.0092
GLY 1500.0116
GLY 1510.0108
GLN 1520.0079
VAL 1530.0102
ALA 1540.0094
GLY 1550.0049
VAL 1560.0115
TYR 1570.0150
ALA 1580.0118
ALA 1590.0189
TYR 1600.0265
TYR 1610.0264
PRO 1620.0266
SER 1630.0351
ASP 1640.0199
VAL 1650.0123
SER 1660.0152
SER 1670.0113
LEU 1680.0095
CYS 1690.0109
LEU 1700.0070
VAL 1710.0087
CYS 1720.0082
PRO 1730.0076
ALA 1740.0071
GLY 1750.0088
LEU 1760.0130
GLN 1770.0231
TYR 1780.0181
SER 1790.0303
THR 1800.0251
ASP 1810.0111
ASN 1820.0165
GLN 1830.0247
PHE 1840.0120
VAL 1850.0066
GLN 1860.0034
ARG 1870.0113
LEU 1880.0118
LYS 1890.0134
GLU 1900.0167
LEU 1910.0108
GLN 1920.0137
GLY 1930.0316
SER 1940.0216
ALA 1950.0249
ALA 1960.0105
VAL 1970.0129
GLU 1980.0216
LYS 1990.0155
ILE 2000.0108
PRO 2010.0090
LEU 2020.0097
ILE 2030.0136
PRO 2040.0162
SER 2050.0186
THR 2060.0151
PRO 2070.0113
GLU 2080.0302
GLU 2090.0160
MET 2100.0086
SER 2110.0211
GLU 2120.0197
MET 2130.0079
LEU 2140.0139
GLN 2150.0113
LEU 2160.0089
CYS 2170.0046
SER 2180.0058
TYR 2190.0122
VAL 2200.0052
ARG 2210.0281
PHE 2220.0279
LYS 2230.0223
VAL 2240.0266
PRO 2250.0214
GLN 2260.0220
GLN 2270.0133
ILE 2280.0146
LEU 2290.0116
GLN 2300.0076
GLY 2310.0092
LEU 2320.0067
VAL 2330.0120
ASP 2340.0133
VAL 2350.0149
ARG 2360.0144
ILE 2370.0201
PRO 2380.0205
HIS 2390.0167
ASN 2400.0174
ASN 2410.0390
PHE 2420.0309
TYR 2430.0132
ARG 2440.0240
LYS 2450.0399
LEU 2460.0164
PHE 2470.0134
LEU 2480.0149
GLU 2490.0068
ILE 2500.0041
VAL 2510.0140
SER 2520.0143
GLU 2530.0172
LYS 2540.0106
SER 2550.0073
ARG 2560.0123
TYR 2570.0157
SER 2580.0055
LEU 2590.0041
HIS 2600.0152
GLN 2610.0150
ASN 2620.0109
MET 2630.0074
ASP 2640.0135
LYS 2650.0128
ILE 2660.0075
LYS 2670.0043
VAL 2680.0040
PRO 2690.0107
THR 2700.0095
GLN 2710.0095
ILE 2720.0049
ILE 2730.0088
TRP 2740.0091
GLY 2750.0067
LYS 2760.0036
GLN 2770.0057
ASP 2780.0063
GLN 2790.0087
VAL 2800.0100
LEU 2810.0137
ASP 2820.0157
VAL 2830.0182
SER 2840.0195
GLY 2850.0148
ALA 2860.0165
ASP 2870.0208
MET 2880.0072
LEU 2890.0071
ALA 2900.0120
LYS 2910.0183
SER 2920.0066
ILE 2930.0056
ALA 2940.0054
ASN 2950.0089
CYS 2960.0090
GLN 2970.0116
VAL 2980.0082
GLU 2990.0053
LEU 3000.0104
LEU 3010.0166
GLU 3020.0194
ASN 3030.0299
CYS 3040.0105
GLY 3050.0022
HIS 3060.0064
SER 3070.0064
VAL 3080.0067
VAL 3090.0084
MET 3100.0093
GLU 3110.0046
ARG 3120.0090
PRO 3130.0075
ARG 3140.0064
LYS 3150.0056
THR 3160.0026
ALA 3170.0108
LYS 3180.0130
LEU 3190.0056
ILE 3200.0054
ILE 3210.0065
ASP 3220.0112
PHE 3230.0102
LEU 3240.0096
ALA 3250.0126
SER 3260.0176
VAL 3270.0097
HIS 3280.0080
ASN 3290.0126
THR 3300.0066
ASP 3310.0053
ASN 3320.0079
ASN 3330.0142
LYS 3340.0061
LYS 3350.0123
LEU 3360.0235
ASP 3370.0224

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.