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<R2> analysis for 2609210641052849957

---  normal mode 62  ---

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 = 0.0653
ASN 10.0109
ILE 20.0125
THR 30.0214
THR 40.0152
GLU 50.0338
ARG 60.0276
ALA 70.0223
VAL 80.0215
LEU 90.0231
THR 100.0201
LEU 110.0128
ASN 120.0137
GLY 130.0353
LEU 140.0169
GLN 150.0158
ILE 160.0181
LYS 170.0342
LEU 180.0254
HIS 190.0146
LYS 200.0152
VAL 210.0182
VAL 220.0231
GLY 230.0234
GLU 240.0424
SER 250.0335
ARG 260.0272
ASP 270.0178
ASP 280.0306
ILE 290.0269
VAL 300.0320
ALA 310.0307
LYS 320.0235
MET 330.0180
LYS 340.0166
ASP 350.0261
LEU 360.0211
ALA 370.0095
MET 380.0165
ASP 390.0076
ASP 400.0123
HIS 410.0122
LYS 420.0313
PHE 430.0262
PRO 440.0228
ARG 450.0225
LEU 460.0129
PRO 470.0077
GLY 480.0114
PRO 490.0126
ASN 500.0205
PRO 510.0119
VAL 520.0115
SER 530.0061
ILE 540.0076
GLU 550.0071
ARG 560.0067
LYS 570.0085
ASP 580.0071
PHE 590.0038
GLU 600.0101
LYS 610.0077
LEU 620.0059
LYS 630.0084
GLN 640.0149
ASN 650.0101
LYS 660.0111
TYR 670.0063
VAL 680.0073
VAL 690.0062
SER 700.0070
GLU 710.0062
LYS 720.0043
THR 730.0062
ASP 740.0065
GLY 750.0082
ILE 760.0101
ARG 770.0164
PHE 780.0109
MET 790.0031
MET 800.0030
PHE 810.0073
PHE 820.0066
THR 830.0158
ARG 840.0177
VAL 850.0104
PHE 860.0031
GLY 870.0060
PHE 880.0185
LYS 890.0156
VAL 900.0159
CYS 910.0101
THR 920.0134
ILE 930.0109
ILE 940.0173
ASP 950.0193
ARG 960.0370
ALA 970.0448
MET 980.0349
THR 990.0287
VAL 1000.0232
TYR 1010.0177
LEU 1020.0152
LEU 1030.0155
PRO 1040.0193
PHE 1050.0209
LYS 1060.0304
ASN 1070.0194
ILE 1080.0195
PRO 1090.0206
ARG 1100.0163
VAL 1110.0267
LEU 1120.0184
PHE 1130.0175
GLN 1140.0318
GLY 1150.0230
SER 1160.0147
ILE 1170.0104
PHE 1180.0088
ASP 1190.0047
GLY 1200.0048
GLU 1210.0073
LEU 1220.0076
CYS 1230.0069
VAL 1240.0074
ASP 1250.0119
ILE 1260.0271
VAL 1270.0455
GLU 1280.0077
LYS 1290.0380
LYS 1300.0313
PHE 1310.0043
ALA 1320.0040
PHE 1330.0048
VAL 1340.0027
LEU 1350.0075
PHE 1360.0073
ASP 1370.0155
ALA 1380.0125
VAL 1390.0120
VAL 1400.0167
VAL 1410.0202
SER 1420.0293
GLY 1430.0444
VAL 1440.0429
THR 1450.0097
VAL 1460.0109
SER 1470.0104
GLN 1480.0284
MET 1490.0255
ASP 1500.0146
LEU 1510.0123
ALA 1520.0319
SER 1530.0280
ARG 1540.0122
PHE 1550.0202
PHE 1560.0326
ALA 1570.0083
MET 1580.0146
LYS 1590.0305
ARG 1600.0214
SER 1610.0195
LEU 1620.0169
LYS 1630.0317
GLU 1640.0390
PHE 1650.0152
LYS 1660.0209
ASN 1670.0188
VAL 1680.0288
PRO 1690.0653
GLU 1700.0591
ASP 1710.0151
PRO 1720.0230
ALA 1730.0080
ILE 1740.0067
LEU 1750.0044
ARG 1760.0012
TYR 1770.0154
LYS 1780.0116
GLU 1790.0144
TRP 1800.0091
ILE 1810.0117
PRO 1820.0112
LEU 1830.0099
GLU 1840.0218
HIS 1850.0240
PRO 1860.0150
THR 1870.0203
ILE 1880.0208
ILE 1890.0129
LYS 1900.0123
ASP 1910.0160
HIS 1920.0102
LEU 1930.0073
LYS 1940.0064
LYS 1950.0157
ALA 1960.0118
ASN 1970.0123
ALA 1980.0268
ILE 1990.0238
TYR 2000.0159
HIS 2010.0102
THR 2020.0073
ASP 2030.0050
GLY 2040.0051
LEU 2050.0052
ILE 2060.0063
ILE 2070.0084
MET 2080.0089
SER 2090.0090
VAL 2100.0067
ASP 2110.0064
GLU 2120.0083
PRO 2130.0155
VAL 2140.0207
ILE 2150.0159
TYR 2160.0099
GLY 2170.0139
ARG 2180.0257
ASN 2190.0124
PHE 2200.0274
ASN 2210.0137
LEU 2220.0109
PHE 2230.0078
LYS 2240.0067
LEU 2250.0069
LYS 2260.0081
PRO 2270.0084
GLY 2280.0081
THR 2290.0073
HIS 2300.0092
HIS 2310.0042
THR 2320.0023
ILE 2330.0035
ASP 2340.0019
PHE 2350.0015
ILE 2360.0002
ILE 2370.0019
MET 2380.0016
SER 2390.0017
GLU 2400.0019
ASP 2410.0017
GLY 2420.0024
THR 2430.0015
ILE 2440.0011
GLY 2450.0015
ILE 2460.0018
PHE 2470.0039
ASP 2480.0039
PRO 2490.0038
ASN 2500.0051
LEU 2510.0058
ARG 2520.0017
LYS 2530.0041
ASN 2540.0039
VAL 2550.0017
PRO 2560.0022
VAL 2570.0020
GLY 2580.0025
LYS 2590.0022
LEU 2600.0025
ASP 2610.0044
GLY 2620.0057
TYR 2630.0047
TYR 2640.0028
ASN 2650.0033
LYS 2660.0030
GLY 2670.0044
SER 2680.0042
ILE 2690.0017
VAL 2700.0016
GLU 2710.0013
CYS 2720.0007
GLY 2730.0026
PHE 2740.0031
ALA 2750.0052
ASP 2760.0046
GLY 2770.0030
THR 2780.0028
TRP 2790.0028
LYS 2800.0026
TYR 2810.0018
ILE 2820.0024
GLN 2830.0029
GLY 2840.0021
ARG 2850.0039
SER 2860.0055
ASP 2870.0050
LYS 2880.0028
ASN 2890.0057
GLN 2900.0043
ALA 2910.0025
ASN 2920.0039
ASP 2930.0058
ARG 2940.0040
LEU 2950.0073
THR 2960.0076
TYR 2970.0042
GLU 2980.0027
LYS 2990.0044
THR 3000.0048
LEU 3010.0047
LEU 3020.0042
ASN 3030.0031
ILE 3040.0024
GLU 3050.0058
GLU 3060.0061
ASN 3070.0077
ILE 3080.0085
THR 3090.0074
ILE 3100.0070
ASP 3110.0079
GLU 3120.0085
LEU 3130.0081
LEU 3140.0071
ASP 3150.0121
LEU 3160.0112
PHE 3170.0146

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.