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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 71  ---

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 = 0.1167
MET 10.0178
ASP 20.0055
LEU 30.0045
ASP 40.0107
VAL 50.0092
VAL 60.0096
ASN 70.0077
MET 80.0059
PHE 90.0096
VAL 100.0046
ILE 110.0103
ALA 120.0099
GLY 130.0319
GLY 140.0352
THR 150.0335
LEU 160.0208
ALA 170.0060
ILE 180.0083
PRO 190.0322
ILE 200.0307
LEU 210.0227
ALA 220.0324
PHE 230.0144
VAL 240.0028
ALA 250.0064
SER 260.0058
PHE 270.0059
LEU 280.0033
LEU 290.0091
TRP 300.0150
PRO 310.0083
SER 320.0117
ALA 330.0276
LEU 340.0324
ILE 350.0246
ARG 360.0238
ILE 370.0484
TYR 380.0374
TYR 390.0183
TRP 400.0340
TYR 410.0210
TRP 420.0126
ARG 430.0285
ARG 440.0442
THR 450.0328
LEU 460.0271
GLY 470.0164
MET 480.0121
GLN 490.0197
VAL 500.0133
ARG 510.0164
TYR 520.0047
VAL 530.0075
HIS 540.0047
HIS 550.0125
GLU 560.0155
ASP 570.0158
TYR 580.0026
GLN 590.0092
PHE 600.0135
CYS 610.0114
TYR 620.0076
SER 630.0045
PHE 640.0139
ARG 650.0199
GLY 660.0264
ARG 670.0312
PRO 680.0259
GLY 690.0119
HIS 700.0192
LYS 710.0228
PRO 720.0213
SER 730.0160
ILE 740.0173
LEU 750.0101
MET 760.0073
LEU 770.0038
HIS 780.0037
GLY 790.0060
PHE 800.0042
SER 810.0061
ALA 820.0072
HIS 830.0060
LYS 840.0048
ASP 850.0066
MET 860.0064
TRP 870.0083
LEU 880.0130
SER 890.0161
VAL 900.0108
VAL 910.0117
LYS 920.0131
PHE 930.0101
LEU 940.0043
PRO 950.0086
LYS 960.0229
ASN 970.0321
LEU 980.0283
HIS 990.0221
LEU 1000.0181
VAL 1010.0113
CYS 1020.0051
VAL 1030.0071
ASP 1040.0092
MET 1050.0106
PRO 1060.0113
GLY 1070.0086
HIS 1080.0097
GLU 1090.0121
GLY 1100.0153
THR 1110.0159
THR 1120.0123
ARG 1130.0104
SER 1140.0133
SER 1150.1167
LEU 1160.0396
ASP 1170.0110
ASP 1180.0129
LEU 1190.0068
SER 1200.0114
ILE 1210.0156
ASP 1220.0175
GLY 1230.0166
GLN 1240.0173
VAL 1250.0195
LYS 1260.0209
ARG 1270.0166
ILE 1280.0178
HIS 1290.0186
GLN 1300.0185
PHE 1310.0155
VAL 1320.0154
GLU 1330.0186
CYS 1340.0198
LEU 1350.0211
LYS 1360.0184
LEU 1370.0071
ASN 1380.0091
LYS 1390.0228
LYS 1400.0218
PRO 1410.0151
PHE 1420.0135
HIS 1430.0143
LEU 1440.0122
VAL 1450.0080
GLY 1460.0050
THR 1470.0027
SER 1480.0062
MET 1490.0077
GLY 1500.0055
GLY 1510.0056
GLN 1520.0070
VAL 1530.0115
ALA 1540.0096
GLY 1550.0101
VAL 1560.0106
TYR 1570.0116
ALA 1580.0055
ALA 1590.0062
TYR 1600.0108
TYR 1610.0083
PRO 1620.0058
SER 1630.0156
ASP 1640.0052
VAL 1650.0102
SER 1660.0147
SER 1670.0145
LEU 1680.0133
CYS 1690.0095
LEU 1700.0065
VAL 1710.0028
CYS 1720.0062
PRO 1730.0046
ALA 1740.0061
GLY 1750.0065
LEU 1760.0047
GLN 1770.0042
TYR 1780.0032
SER 1790.0187
THR 1800.0091
ASP 1810.0097
ASN 1820.0094
GLN 1830.0174
PHE 1840.0128
VAL 1850.0068
GLN 1860.0124
ARG 1870.0087
LEU 1880.0067
LYS 1890.0072
GLU 1900.0118
LEU 1910.0053
GLN 1920.0050
GLY 1930.0075
SER 1940.0061
ALA 1950.0099
ALA 1960.0064
VAL 1970.0079
GLU 1980.0087
LYS 1990.0064
ILE 2000.0032
PRO 2010.0054
LEU 2020.0036
ILE 2030.0090
PRO 2040.0137
SER 2050.0193
THR 2060.0213
PRO 2070.0222
GLU 2080.0212
GLU 2090.0179
MET 2100.0185
SER 2110.0210
GLU 2120.0191
MET 2130.0176
LEU 2140.0172
GLN 2150.0183
LEU 2160.0156
CYS 2170.0129
SER 2180.0123
TYR 2190.0112
VAL 2200.0179
ARG 2210.0251
PHE 2220.0286
LYS 2230.0275
VAL 2240.0138
PRO 2250.0115
GLN 2260.0135
GLN 2270.0076
ILE 2280.0068
LEU 2290.0145
GLN 2300.0148
GLY 2310.0095
LEU 2320.0118
VAL 2330.0181
ASP 2340.0157
VAL 2350.0123
ARG 2360.0133
ILE 2370.0152
PRO 2380.0158
HIS 2390.0125
ASN 2400.0101
ASN 2410.0086
PHE 2420.0054
TYR 2430.0039
ARG 2440.0041
LYS 2450.0066
LEU 2460.0039
PHE 2470.0056
LEU 2480.0062
GLU 2490.0058
ILE 2500.0072
VAL 2510.0050
SER 2520.0021
GLU 2530.0054
LYS 2540.0054
SER 2550.0071
ARG 2560.0061
TYR 2570.0047
SER 2580.0077
LEU 2590.0057
HIS 2600.0049
GLN 2610.0064
ASN 2620.0075
MET 2630.0037
ASP 2640.0073
LYS 2650.0075
ILE 2660.0049
LYS 2670.0096
VAL 2680.0134
PRO 2690.0134
THR 2700.0128
GLN 2710.0093
ILE 2720.0092
ILE 2730.0080
TRP 2740.0094
GLY 2750.0097
LYS 2760.0156
GLN 2770.0063
ASP 2780.0080
GLN 2790.0086
VAL 2800.0123
LEU 2810.0126
ASP 2820.0119
VAL 2830.0162
SER 2840.0136
GLY 2850.0109
ALA 2860.0131
ASP 2870.0122
MET 2880.0050
LEU 2890.0053
ALA 2900.0070
LYS 2910.0126
SER 2920.0049
ILE 2930.0075
ALA 2940.0124
ASN 2950.0122
CYS 2960.0118
GLN 2970.0089
VAL 2980.0094
GLU 2990.0109
LEU 3000.0166
LEU 3010.0194
GLU 3020.0237
ASN 3030.0204
CYS 3040.0073
GLY 3050.0038
HIS 3060.0067
SER 3070.0057
VAL 3080.0074
VAL 3090.0082
MET 3100.0106
GLU 3110.0043
ARG 3120.0106
PRO 3130.0158
ARG 3140.0188
LYS 3150.0113
THR 3160.0057
ALA 3170.0012
LYS 3180.0143
LEU 3190.0079
ILE 3200.0099
ILE 3210.0192
ASP 3220.0211
PHE 3230.0111
LEU 3240.0138
ALA 3250.0188
SER 3260.0244
VAL 3270.0152
HIS 3280.0095
ASN 3290.0225
THR 3300.0179
ASP 3310.0088
ASN 3320.0124
ASN 3330.0116
LYS 3340.0156
LYS 3350.0108
LEU 3360.0206
ASP 3370.0147

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.