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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 60  ---

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 = 0.0741
MET 10.0715
ASP 20.0281
LEU 30.0144
ASP 40.0380
VAL 50.0408
VAL 60.0382
ASN 70.0202
MET 80.0043
PHE 90.0277
VAL 100.0211
ILE 110.0431
ALA 120.0565
GLY 130.0647
GLY 140.0649
THR 150.0215
LEU 160.0308
ALA 170.0152
ILE 180.0307
PRO 190.0379
ILE 200.0368
LEU 210.0473
ALA 220.0304
PHE 230.0203
VAL 240.0165
ALA 250.0199
SER 260.0290
PHE 270.0182
LEU 280.0126
LEU 290.0216
TRP 300.0167
PRO 310.0078
SER 320.0119
ALA 330.0112
LEU 340.0098
ILE 350.0123
ARG 360.0137
ILE 370.0065
TYR 380.0067
TYR 390.0095
TRP 400.0084
TYR 410.0048
TRP 420.0058
ARG 430.0064
ARG 440.0061
THR 450.0046
LEU 460.0075
GLY 470.0085
MET 480.0073
GLN 490.0069
VAL 500.0056
ARG 510.0040
TYR 520.0050
VAL 530.0093
HIS 540.0052
HIS 550.0098
GLU 560.0217
ASP 570.0123
TYR 580.0046
GLN 590.0034
PHE 600.0064
CYS 610.0049
TYR 620.0061
SER 630.0040
PHE 640.0051
ARG 650.0083
GLY 660.0072
ARG 670.0041
PRO 680.0024
GLY 690.0129
HIS 700.0050
LYS 710.0084
PRO 720.0036
SER 730.0038
ILE 740.0042
LEU 750.0031
MET 760.0032
LEU 770.0034
HIS 780.0041
GLY 790.0069
PHE 800.0046
SER 810.0030
ALA 820.0068
HIS 830.0059
LYS 840.0053
ASP 850.0064
MET 860.0075
TRP 870.0049
LEU 880.0064
SER 890.0095
VAL 900.0062
VAL 910.0064
LYS 920.0111
PHE 930.0113
LEU 940.0117
PRO 950.0180
LYS 960.0195
ASN 970.0188
LEU 980.0124
HIS 990.0056
LEU 1000.0056
VAL 1010.0044
CYS 1020.0043
VAL 1030.0050
ASP 1040.0050
MET 1050.0051
PRO 1060.0057
GLY 1070.0029
HIS 1080.0039
GLU 1090.0064
GLY 1100.0051
THR 1110.0042
THR 1120.0032
ARG 1130.0048
SER 1140.0085
SER 1150.0244
LEU 1160.0429
ASP 1170.0097
ASP 1180.0124
LEU 1190.0100
SER 1200.0096
ILE 1210.0103
ASP 1220.0119
GLY 1230.0104
GLN 1240.0103
VAL 1250.0097
LYS 1260.0096
ARG 1270.0077
ILE 1280.0092
HIS 1290.0084
GLN 1300.0075
PHE 1310.0128
VAL 1320.0104
GLU 1330.0112
CYS 1340.0150
LEU 1350.0191
LYS 1360.0182
LEU 1370.0128
ASN 1380.0104
LYS 1390.0223
LYS 1400.0250
PRO 1410.0127
PHE 1420.0054
HIS 1430.0031
LEU 1440.0015
VAL 1450.0020
GLY 1460.0044
THR 1470.0066
SER 1480.0061
MET 1490.0053
GLY 1500.0049
GLY 1510.0059
GLN 1520.0060
VAL 1530.0050
ALA 1540.0034
GLY 1550.0041
VAL 1560.0084
TYR 1570.0075
ALA 1580.0076
ALA 1590.0133
TYR 1600.0154
TYR 1610.0115
PRO 1620.0135
SER 1630.0143
ASP 1640.0086
VAL 1650.0060
SER 1660.0057
SER 1670.0029
LEU 1680.0011
CYS 1690.0027
LEU 1700.0058
VAL 1710.0094
CYS 1720.0114
PRO 1730.0088
ALA 1740.0088
GLY 1750.0117
LEU 1760.0093
GLN 1770.0075
TYR 1780.0102
SER 1790.0700
THR 1800.0462
ASP 1810.0161
ASN 1820.0141
GLN 1830.0307
PHE 1840.0218
VAL 1850.0118
GLN 1860.0135
ARG 1870.0134
LEU 1880.0144
LYS 1890.0160
GLU 1900.0211
LEU 1910.0219
GLN 1920.0265
GLY 1930.0488
SER 1940.0548
ALA 1950.0741
ALA 1960.0367
VAL 1970.0270
GLU 1980.0317
LYS 1990.0168
ILE 2000.0129
PRO 2010.0091
LEU 2020.0075
ILE 2030.0043
PRO 2040.0036
SER 2050.0107
THR 2060.0144
PRO 2070.0166
GLU 2080.0175
GLU 2090.0080
MET 2100.0092
SER 2110.0100
GLU 2120.0099
MET 2130.0085
LEU 2140.0111
GLN 2150.0136
LEU 2160.0150
CYS 2170.0130
SER 2180.0127
TYR 2190.0167
VAL 2200.0179
ARG 2210.0214
PHE 2220.0197
LYS 2230.0193
VAL 2240.0300
PRO 2250.0376
GLN 2260.0273
GLN 2270.0190
ILE 2280.0228
LEU 2290.0224
GLN 2300.0174
GLY 2310.0179
LEU 2320.0234
VAL 2330.0221
ASP 2340.0218
VAL 2350.0234
ARG 2360.0183
ILE 2370.0199
PRO 2380.0232
HIS 2390.0117
ASN 2400.0088
ASN 2410.0145
PHE 2420.0105
TYR 2430.0042
ARG 2440.0083
LYS 2450.0135
LEU 2460.0088
PHE 2470.0144
LEU 2480.0153
GLU 2490.0099
ILE 2500.0083
VAL 2510.0198
SER 2520.0190
GLU 2530.0164
LYS 2540.0131
SER 2550.0068
ARG 2560.0099
TYR 2570.0124
SER 2580.0117
LEU 2590.0102
HIS 2600.0103
GLN 2610.0142
ASN 2620.0148
MET 2630.0096
ASP 2640.0137
LYS 2650.0191
ILE 2660.0141
LYS 2670.0180
VAL 2680.0127
PRO 2690.0087
THR 2700.0057
GLN 2710.0062
ILE 2720.0085
ILE 2730.0107
TRP 2740.0116
GLY 2750.0082
LYS 2760.0092
GLN 2770.0096
ASP 2780.0038
GLN 2790.0096
VAL 2800.0092
LEU 2810.0107
ASP 2820.0106
VAL 2830.0139
SER 2840.0150
GLY 2850.0158
ALA 2860.0116
ASP 2870.0184
MET 2880.0130
LEU 2890.0080
ALA 2900.0164
LYS 2910.0330
SER 2920.0096
ILE 2930.0134
ALA 2940.0252
ASN 2950.0175
CYS 2960.0143
GLN 2970.0122
VAL 2980.0124
GLU 2990.0090
LEU 3000.0101
LEU 3010.0143
GLU 3020.0178
ASN 3030.0191
CYS 3040.0080
GLY 3050.0029
HIS 3060.0064
SER 3070.0107
VAL 3080.0091
VAL 3090.0081
MET 3100.0099
GLU 3110.0057
ARG 3120.0069
PRO 3130.0073
ARG 3140.0096
LYS 3150.0042
THR 3160.0048
ALA 3170.0065
LYS 3180.0082
LEU 3190.0052
ILE 3200.0045
ILE 3210.0140
ASP 3220.0168
PHE 3230.0112
LEU 3240.0119
ALA 3250.0234
SER 3260.0218
VAL 3270.0079
HIS 3280.0089
ASN 3290.0122
THR 3300.0104
ASP 3310.0088
ASN 3320.0085
ASN 3330.0112
LYS 3340.0123
LYS 3350.0090
LEU 3360.0103
ASP 3370.0269

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.