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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 82  ---

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 = 0.0633
MET 10.0103
ASP 20.0039
LEU 30.0060
ASP 40.0071
VAL 50.0086
VAL 60.0062
ASN 70.0023
MET 80.0033
PHE 90.0076
VAL 100.0107
ILE 110.0092
ALA 120.0157
GLY 130.0130
GLY 140.0135
THR 150.0054
LEU 160.0096
ALA 170.0149
ILE 180.0146
PRO 190.0085
ILE 200.0039
LEU 210.0152
ALA 220.0194
PHE 230.0076
VAL 240.0104
ALA 250.0100
SER 260.0044
PHE 270.0042
LEU 280.0070
LEU 290.0064
TRP 300.0061
PRO 310.0055
SER 320.0084
ALA 330.0093
LEU 340.0029
ILE 350.0094
ARG 360.0107
ILE 370.0105
TYR 380.0221
TYR 390.0212
TRP 400.0167
TYR 410.0158
TRP 420.0196
ARG 430.0135
ARG 440.0079
THR 450.0068
LEU 460.0115
GLY 470.0156
MET 480.0154
GLN 490.0198
VAL 500.0150
ARG 510.0223
TYR 520.0130
VAL 530.0094
HIS 540.0088
HIS 550.0090
GLU 560.0100
ASP 570.0169
TYR 580.0119
GLN 590.0060
PHE 600.0075
CYS 610.0048
TYR 620.0104
SER 630.0133
PHE 640.0210
ARG 650.0159
GLY 660.0203
ARG 670.0286
PRO 680.0282
GLY 690.0311
HIS 700.0331
LYS 710.0224
PRO 720.0204
SER 730.0118
ILE 740.0098
LEU 750.0042
MET 760.0038
LEU 770.0079
HIS 780.0067
GLY 790.0125
PHE 800.0121
SER 810.0086
ALA 820.0031
HIS 830.0116
LYS 840.0114
ASP 850.0160
MET 860.0137
TRP 870.0142
LEU 880.0189
SER 890.0151
VAL 900.0148
VAL 910.0146
LYS 920.0110
PHE 930.0138
LEU 940.0165
PRO 950.0131
LYS 960.0161
ASN 970.0146
LEU 980.0116
HIS 990.0135
LEU 1000.0119
VAL 1010.0072
CYS 1020.0053
VAL 1030.0069
ASP 1040.0066
MET 1050.0054
PRO 1060.0033
GLY 1070.0093
HIS 1080.0079
GLU 1090.0127
GLY 1100.0095
THR 1110.0086
THR 1120.0081
ARG 1130.0100
SER 1140.0140
SER 1150.0633
LEU 1160.0333
ASP 1170.0167
ASP 1180.0156
LEU 1190.0120
SER 1200.0146
ILE 1210.0070
ASP 1220.0109
GLY 1230.0090
GLN 1240.0067
VAL 1250.0136
LYS 1260.0093
ARG 1270.0083
ILE 1280.0109
HIS 1290.0084
GLN 1300.0067
PHE 1310.0033
VAL 1320.0035
GLU 1330.0107
CYS 1340.0106
LEU 1350.0155
LYS 1360.0196
LEU 1370.0067
ASN 1380.0062
LYS 1390.0027
LYS 1400.0195
PRO 1410.0057
PHE 1420.0077
HIS 1430.0091
LEU 1440.0120
VAL 1450.0081
GLY 1460.0089
THR 1470.0057
SER 1480.0063
MET 1490.0080
GLY 1500.0098
GLY 1510.0089
GLN 1520.0083
VAL 1530.0135
ALA 1540.0164
GLY 1550.0206
VAL 1560.0212
TYR 1570.0224
ALA 1580.0230
ALA 1590.0287
TYR 1600.0235
TYR 1610.0179
PRO 1620.0192
SER 1630.0127
ASP 1640.0057
VAL 1650.0083
SER 1660.0052
SER 1670.0077
LEU 1680.0127
CYS 1690.0056
LEU 1700.0073
VAL 1710.0056
CYS 1720.0083
PRO 1730.0055
ALA 1740.0060
GLY 1750.0121
LEU 1760.0121
GLN 1770.0125
TYR 1780.0085
SER 1790.0249
THR 1800.0142
ASP 1810.0088
ASN 1820.0065
GLN 1830.0077
PHE 1840.0059
VAL 1850.0098
GLN 1860.0129
ARG 1870.0140
LEU 1880.0163
LYS 1890.0228
GLU 1900.0226
LEU 1910.0176
GLN 1920.0206
GLY 1930.0430
SER 1940.0209
ALA 1950.0466
ALA 1960.0240
VAL 1970.0114
GLU 1980.0316
LYS 1990.0274
ILE 2000.0068
PRO 2010.0090
LEU 2020.0070
ILE 2030.0115
PRO 2040.0069
SER 2050.0120
THR 2060.0097
PRO 2070.0171
GLU 2080.0281
GLU 2090.0164
MET 2100.0123
SER 2110.0161
GLU 2120.0162
MET 2130.0110
LEU 2140.0091
GLN 2150.0129
LEU 2160.0108
CYS 2170.0165
SER 2180.0163
TYR 2190.0229
VAL 2200.0194
ARG 2210.0170
PHE 2220.0068
LYS 2230.0183
VAL 2240.0233
PRO 2250.0193
GLN 2260.0218
GLN 2270.0147
ILE 2280.0114
LEU 2290.0118
GLN 2300.0101
GLY 2310.0055
LEU 2320.0046
VAL 2330.0069
ASP 2340.0138
VAL 2350.0192
ARG 2360.0178
ILE 2370.0334
PRO 2380.0493
HIS 2390.0329
ASN 2400.0349
ASN 2410.0514
PHE 2420.0374
TYR 2430.0268
ARG 2440.0331
LYS 2450.0409
LEU 2460.0280
PHE 2470.0284
LEU 2480.0323
GLU 2490.0196
ILE 2500.0199
VAL 2510.0225
SER 2520.0165
GLU 2530.0485
LYS 2540.0236
SER 2550.0154
ARG 2560.0170
TYR 2570.0102
SER 2580.0100
LEU 2590.0165
HIS 2600.0148
GLN 2610.0148
ASN 2620.0267
MET 2630.0253
ASP 2640.0244
LYS 2650.0289
ILE 2660.0257
LYS 2670.0165
VAL 2680.0112
PRO 2690.0082
THR 2700.0111
GLN 2710.0086
ILE 2720.0097
ILE 2730.0081
TRP 2740.0072
GLY 2750.0072
LYS 2760.0032
GLN 2770.0096
ASP 2780.0104
GLN 2790.0074
VAL 2800.0100
LEU 2810.0090
ASP 2820.0080
VAL 2830.0098
SER 2840.0122
GLY 2850.0125
ALA 2860.0130
ASP 2870.0142
MET 2880.0065
LEU 2890.0080
ALA 2900.0057
LYS 2910.0096
SER 2920.0113
ILE 2930.0100
ALA 2940.0071
ASN 2950.0060
CYS 2960.0088
GLN 2970.0132
VAL 2980.0128
GLU 2990.0071
LEU 3000.0072
LEU 3010.0059
GLU 3020.0158
ASN 3030.0213
CYS 3040.0159
GLY 3050.0104
HIS 3060.0111
SER 3070.0152
VAL 3080.0123
VAL 3090.0110
MET 3100.0084
GLU 3110.0166
ARG 3120.0161
PRO 3130.0113
ARG 3140.0365
LYS 3150.0276
THR 3160.0265
ALA 3170.0359
LYS 3180.0352
LEU 3190.0213
ILE 3200.0211
ILE 3210.0258
ASP 3220.0229
PHE 3230.0135
LEU 3240.0143
ALA 3250.0155
SER 3260.0143
VAL 3270.0115
HIS 3280.0153
ASN 3290.0168
THR 3300.0049
ASP 3310.0094
ASN 3320.0084
ASN 3330.0143
LYS 3340.0130
LYS 3350.0190
LEU 3360.0195
ASP 3370.0275

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.