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***  01-AUG-25  ***

<R2> analysis for 2609181322541682843

---  normal mode 21  ---

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 = 0.0733
MET 10.0730
ASP 20.0412
LEU 30.0165
ASP 40.0111
VAL 50.0256
VAL 60.0370
ASN 70.0369
MET 80.0394
PHE 90.0323
VAL 100.0225
ILE 110.0245
ALA 120.0212
GLY 130.0174
GLY 140.0401
THR 150.0406
LEU 160.0419
ALA 170.0624
ILE 180.0733
PRO 190.0464
ILE 200.0439
LEU 210.0552
ALA 220.0372
PHE 230.0183
VAL 240.0232
ALA 250.0242
SER 260.0348
PHE 270.0310
LEU 280.0459
LEU 290.0625
TRP 300.0592
PRO 310.0399
SER 320.0417
ALA 330.0430
LEU 340.0343
ILE 350.0297
ARG 360.0331
ILE 370.0334
TYR 380.0292
TYR 390.0267
TRP 400.0306
TYR 410.0307
TRP 420.0250
ARG 430.0227
ARG 440.0290
THR 450.0279
LEU 460.0203
GLY 470.0192
MET 480.0128
GLN 490.0064
VAL 500.0034
ARG 510.0062
TYR 520.0109
VAL 530.0159
HIS 540.0195
HIS 550.0210
GLU 560.0265
ASP 570.0253
TYR 580.0189
GLN 590.0155
PHE 600.0113
CYS 610.0080
TYR 620.0049
SER 630.0013
PHE 640.0032
ARG 650.0043
GLY 660.0037
ARG 670.0035
PRO 680.0069
GLY 690.0083
HIS 700.0100
LYS 710.0078
PRO 720.0068
SER 730.0064
ILE 740.0056
LEU 750.0054
MET 760.0041
LEU 770.0032
HIS 780.0036
GLY 790.0032
PHE 800.0041
SER 810.0032
ALA 820.0036
HIS 830.0050
LYS 840.0028
ASP 850.0080
MET 860.0049
TRP 870.0045
LEU 880.0086
SER 890.0047
VAL 900.0063
VAL 910.0065
LYS 920.0075
PHE 930.0069
LEU 940.0071
PRO 950.0068
LYS 960.0083
ASN 970.0032
LEU 980.0022
HIS 990.0017
LEU 1000.0012
VAL 1010.0029
CYS 1020.0025
VAL 1030.0037
ASP 1040.0049
MET 1050.0050
PRO 1060.0069
GLY 1070.0066
HIS 1080.0055
GLU 1090.0055
GLY 1100.0056
THR 1110.0097
THR 1120.0132
ARG 1130.0108
SER 1140.0141
SER 1150.0213
LEU 1160.0202
ASP 1170.0116
ASP 1180.0093
LEU 1190.0085
SER 1200.0068
ILE 1210.0041
ASP 1220.0028
GLY 1230.0059
GLN 1240.0055
VAL 1250.0046
LYS 1260.0066
ARG 1270.0087
ILE 1280.0076
HIS 1290.0097
GLN 1300.0122
PHE 1310.0113
VAL 1320.0111
GLU 1330.0151
CYS 1340.0166
LEU 1350.0148
LYS 1360.0160
LEU 1370.0138
ASN 1380.0138
LYS 1390.0174
LYS 1400.0158
PRO 1410.0128
PHE 1420.0111
HIS 1430.0088
LEU 1440.0069
VAL 1450.0055
GLY 1460.0040
THR 1470.0041
SER 1480.0033
MET 1490.0032
GLY 1500.0032
GLY 1510.0024
GLN 1520.0014
VAL 1530.0024
ALA 1540.0038
GLY 1550.0040
VAL 1560.0037
TYR 1570.0055
ALA 1580.0082
ALA 1590.0083
TYR 1600.0078
TYR 1610.0096
PRO 1620.0117
SER 1630.0129
ASP 1640.0122
VAL 1650.0109
SER 1660.0123
SER 1670.0115
LEU 1680.0085
CYS 1690.0072
LEU 1700.0042
VAL 1710.0051
CYS 1720.0042
PRO 1730.0023
ALA 1740.0038
GLY 1750.0050
LEU 1760.0071
GLN 1770.0113
TYR 1780.0111
SER 1790.0139
THR 1800.0157
ASP 1810.0127
ASN 1820.0131
GLN 1830.0138
PHE 1840.0102
VAL 1850.0088
GLN 1860.0100
ARG 1870.0069
LEU 1880.0068
LYS 1890.0065
GLU 1900.0083
LEU 1910.0082
GLN 1920.0089
GLY 1930.0142
SER 1940.0172
ALA 1950.0217
ALA 1960.0156
VAL 1970.0097
GLU 1980.0075
LYS 1990.0074
ILE 2000.0049
PRO 2010.0024
LEU 2020.0033
ILE 2030.0015
PRO 2040.0076
SER 2050.0143
THR 2060.0225
PRO 2070.0237
GLU 2080.0219
GLU 2090.0144
MET 2100.0122
SER 2110.0103
GLU 2120.0104
MET 2130.0047
LEU 2140.0044
GLN 2150.0099
LEU 2160.0091
CYS 2170.0094
SER 2180.0117
TYR 2190.0158
VAL 2200.0176
ARG 2210.0156
PHE 2220.0128
LYS 2230.0147
VAL 2240.0161
PRO 2250.0272
GLN 2260.0291
GLN 2270.0328
ILE 2280.0299
LEU 2290.0261
GLN 2300.0314
GLY 2310.0341
LEU 2320.0261
VAL 2330.0221
ASP 2340.0290
VAL 2350.0230
ARG 2360.0126
ILE 2370.0113
PRO 2380.0109
HIS 2390.0048
ASN 2400.0013
ASN 2410.0056
PHE 2420.0071
TYR 2430.0062
ARG 2440.0067
LYS 2450.0096
LEU 2460.0084
PHE 2470.0077
LEU 2480.0086
GLU 2490.0089
ILE 2500.0077
VAL 2510.0082
SER 2520.0085
GLU 2530.0080
LYS 2540.0060
SER 2550.0048
ARG 2560.0068
TYR 2570.0071
SER 2580.0042
LEU 2590.0042
HIS 2600.0078
GLN 2610.0089
ASN 2620.0081
MET 2630.0086
ASP 2640.0130
LYS 2650.0125
ILE 2660.0111
LYS 2670.0142
VAL 2680.0139
PRO 2690.0130
THR 2700.0094
GLN 2710.0075
ILE 2720.0044
ILE 2730.0064
TRP 2740.0064
GLY 2750.0099
LYS 2760.0112
GLN 2770.0133
ASP 2780.0105
GLN 2790.0097
VAL 2800.0085
LEU 2810.0080
ASP 2820.0086
VAL 2830.0073
SER 2840.0068
GLY 2850.0053
ALA 2860.0019
ASP 2870.0054
MET 2880.0078
LEU 2890.0059
ALA 2900.0070
LYS 2910.0120
SER 2920.0122
ILE 2930.0112
ALA 2940.0152
ASN 2950.0136
CYS 2960.0094
GLN 2970.0073
VAL 2980.0045
GLU 2990.0075
LEU 3000.0078
LEU 3010.0122
GLU 3020.0153
ASN 3030.0174
CYS 3040.0136
GLY 3050.0108
HIS 3060.0086
SER 3070.0078
VAL 3080.0087
VAL 3090.0073
MET 3100.0070
GLU 3110.0129
ARG 3120.0133
PRO 3130.0100
ARG 3140.0132
LYS 3150.0142
THR 3160.0117
ALA 3170.0119
LYS 3180.0142
LEU 3190.0118
ILE 3200.0117
ILE 3210.0139
ASP 3220.0140
PHE 3230.0134
LEU 3240.0150
ALA 3250.0197
SER 3260.0193
VAL 3270.0193
HIS 3280.0201
ASN 3290.0227
THR 3300.0242
ASP 3310.0217
ASN 3320.0172
ASN 3330.0202
LYS 3340.0272
LYS 3350.0253
LEU 3360.0231
ASP 3370.0378

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.