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<R2> analysis for 2609210641052849957

---  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 = 0.0520
ASN 10.0382
ILE 20.0191
THR 30.0163
THR 40.0238
GLU 50.0108
ARG 60.0181
ALA 70.0129
VAL 80.0114
LEU 90.0071
THR 100.0088
LEU 110.0149
ASN 120.0260
GLY 130.0413
LEU 140.0265
GLN 150.0068
ILE 160.0072
LYS 170.0100
LEU 180.0076
HIS 190.0170
LYS 200.0147
VAL 210.0255
VAL 220.0242
GLY 230.0229
GLU 240.0230
SER 250.0147
ARG 260.0187
ASP 270.0237
ASP 280.0127
ILE 290.0123
VAL 300.0132
ALA 310.0112
LYS 320.0109
MET 330.0040
LYS 340.0037
ASP 350.0015
LEU 360.0072
ALA 370.0119
MET 380.0082
ASP 390.0171
ASP 400.0293
HIS 410.0196
LYS 420.0275
PHE 430.0195
PRO 440.0202
ARG 450.0122
LEU 460.0123
PRO 470.0100
GLY 480.0099
PRO 490.0083
ASN 500.0173
PRO 510.0157
VAL 520.0227
SER 530.0083
ILE 540.0027
GLU 550.0099
ARG 560.0123
LYS 570.0196
ASP 580.0170
PHE 590.0160
GLU 600.0311
LYS 610.0276
LEU 620.0172
LYS 630.0292
GLN 640.0520
ASN 650.0271
LYS 660.0184
TYR 670.0116
VAL 680.0109
VAL 690.0128
SER 700.0123
GLU 710.0091
LYS 720.0066
THR 730.0075
ASP 740.0094
GLY 750.0081
ILE 760.0088
ARG 770.0071
PHE 780.0049
MET 790.0067
MET 800.0074
PHE 810.0043
PHE 820.0024
THR 830.0080
ARG 840.0110
VAL 850.0135
PHE 860.0076
GLY 870.0035
PHE 880.0144
LYS 890.0110
VAL 900.0075
CYS 910.0075
THR 920.0062
ILE 930.0063
ILE 940.0045
ASP 950.0073
ARG 960.0076
ALA 970.0135
MET 980.0103
THR 990.0122
VAL 1000.0127
TYR 1010.0097
LEU 1020.0127
LEU 1030.0122
PRO 1040.0163
PHE 1050.0199
LYS 1060.0179
ASN 1070.0077
ILE 1080.0044
PRO 1090.0095
ARG 1100.0104
VAL 1110.0109
LEU 1120.0062
PHE 1130.0056
GLN 1140.0084
GLY 1150.0039
SER 1160.0014
ILE 1170.0051
PHE 1180.0042
ASP 1190.0074
GLY 1200.0100
GLU 1210.0104
LEU 1220.0088
CYS 1230.0051
VAL 1240.0093
ASP 1250.0133
ILE 1260.0254
VAL 1270.0405
GLU 1280.0282
LYS 1290.0375
LYS 1300.0231
PHE 1310.0101
ALA 1320.0114
PHE 1330.0119
VAL 1340.0127
LEU 1350.0071
PHE 1360.0071
ASP 1370.0046
ALA 1380.0046
VAL 1390.0079
VAL 1400.0079
VAL 1410.0041
SER 1420.0071
GLY 1430.0084
VAL 1440.0087
THR 1450.0139
VAL 1460.0126
SER 1470.0154
GLN 1480.0241
MET 1490.0219
ASP 1500.0227
LEU 1510.0161
ALA 1520.0228
SER 1530.0220
ARG 1540.0141
PHE 1550.0116
PHE 1560.0200
ALA 1570.0109
MET 1580.0085
LYS 1590.0146
ARG 1600.0205
SER 1610.0123
LEU 1620.0082
LYS 1630.0137
GLU 1640.0150
PHE 1650.0100
LYS 1660.0087
ASN 1670.0195
VAL 1680.0238
PRO 1690.0212
GLU 1700.0446
ASP 1710.0294
PRO 1720.0326
ALA 1730.0245
ILE 1740.0217
LEU 1750.0146
ARG 1760.0147
TYR 1770.0059
LYS 1780.0065
GLU 1790.0177
TRP 1800.0158
ILE 1810.0217
PRO 1820.0202
LEU 1830.0160
GLU 1840.0204
HIS 1850.0225
PRO 1860.0177
THR 1870.0236
ILE 1880.0219
ILE 1890.0214
LYS 1900.0232
ASP 1910.0221
HIS 1920.0123
LEU 1930.0181
LYS 1940.0213
LYS 1950.0195
ALA 1960.0114
ASN 1970.0130
ALA 1980.0125
ILE 1990.0192
TYR 2000.0146
HIS 2010.0122
THR 2020.0123
ASP 2030.0090
GLY 2040.0096
LEU 2050.0089
ILE 2060.0073
ILE 2070.0079
MET 2080.0088
SER 2090.0107
VAL 2100.0066
ASP 2110.0076
GLU 2120.0097
PRO 2130.0180
VAL 2140.0137
ILE 2150.0155
TYR 2160.0124
GLY 2170.0220
ARG 2180.0395
ASN 2190.0288
PHE 2200.0373
ASN 2210.0121
LEU 2220.0052
PHE 2230.0026
LYS 2240.0079
LEU 2250.0124
LYS 2260.0077
PRO 2270.0095
GLY 2280.0111
THR 2290.0118
HIS 2300.0181
HIS 2310.0175
THR 2320.0231
ILE 2330.0156
ASP 2340.0089
PHE 2350.0069
ILE 2360.0079
ILE 2370.0108
MET 2380.0085
SER 2390.0159
GLU 2400.0192
ASP 2410.0134
GLY 2420.0134
THR 2430.0080
ILE 2440.0089
GLY 2450.0135
ILE 2460.0116
PHE 2470.0276
ASP 2480.0266
PRO 2490.0296
ASN 2500.0297
LEU 2510.0299
ARG 2520.0469
LYS 2530.0274
ASN 2540.0259
VAL 2550.0202
PRO 2560.0171
VAL 2570.0094
GLY 2580.0085
LYS 2590.0130
LEU 2600.0111
ASP 2610.0158
GLY 2620.0110
TYR 2630.0124
TYR 2640.0150
ASN 2650.0220
LYS 2660.0179
GLY 2670.0120
SER 2680.0134
ILE 2690.0102
VAL 2700.0069
GLU 2710.0127
CYS 2720.0173
GLY 2730.0280
PHE 2740.0259
ALA 2750.0420
ASP 2760.0353
GLY 2770.0380
THR 2780.0448
TRP 2790.0317
LYS 2800.0333
TYR 2810.0196
ILE 2820.0151
GLN 2830.0059
GLY 2840.0060
ARG 2850.0084
SER 2860.0159
ASP 2870.0182
LYS 2880.0154
ASN 2890.0150
GLN 2900.0121
ALA 2910.0100
ASN 2920.0074
ASP 2930.0155
ARG 2940.0163
LEU 2950.0169
THR 2960.0193
TYR 2970.0163
GLU 2980.0155
LYS 2990.0192
THR 3000.0188
LEU 3010.0152
LEU 3020.0124
ASN 3030.0098
ILE 3040.0094
GLU 3050.0041
GLU 3060.0079
ASN 3070.0089
ILE 3080.0136
THR 3090.0209
ILE 3100.0213
ASP 3110.0293
GLU 3120.0182
LEU 3130.0138
LEU 3140.0128
ASP 3150.0170
LEU 3160.0120
PHE 3170.0140

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.