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<R2> analysis for 2606040549382699479

---  normal mode 64  ---

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 = 0.0591
ALA 50.0203
ALA 60.0159
ALA 70.0082
PRO 80.0103
LEU 90.0127
ARG 100.0140
THR 110.0092
ARG 120.0110
VAL 130.0074
CYS 140.0058
ILE 150.0015
ILE 160.0033
GLY 170.0064
SER 180.0083
GLY 190.0065
PRO 200.0055
ALA 210.0098
ALA 220.0092
HIS 230.0072
THR 240.0104
ALA 250.0120
ALA 260.0093
ILE 270.0112
TYR 280.0170
ALA 290.0114
ALA 300.0139
ARG 310.0223
ALA 320.0088
GLU 330.0482
LEU 340.0130
LYS 350.0096
PRO 360.0055
VAL 370.0032
LEU 380.0021
PHE 390.0073
GLU 400.0085
GLY 410.0108
TRP 420.0101
MET 430.0160
ALA 440.0099
ASN 450.0062
ASP 460.0201
ILE 470.0160
ALA 480.0150
ALA 490.0112
GLY 500.0071
GLY 510.0103
GLN 520.0060
LEU 530.0120
THR 540.0101
THR 550.0251
THR 560.0274
THR 570.0176
ASP 580.0098
VAL 590.0122
GLU 600.0066
ASN 610.0067
PHE 620.0038
PRO 630.0036
GLY 640.0081
PHE 650.0067
PRO 660.0104
THR 670.0169
GLY 680.0086
ILE 690.0117
MET 700.0112
GLY 710.0127
ILE 720.0117
ASP 730.0106
LEU 740.0109
MET 750.0084
ASP 760.0093
ASN 770.0112
CYS 780.0091
ARG 790.0101
ALA 800.0135
GLN 810.0102
SER 820.0040
VAL 830.0085
ARG 840.0245
PHE 850.0114
GLY 860.0095
THR 870.0054
ASN 880.0041
ILE 890.0032
LEU 900.0033
SER 910.0079
GLU 920.0067
THR 930.0070
VAL 940.0106
THR 950.0168
GLU 960.0155
VAL 970.0114
ASP 980.0072
PHE 990.0019
SER 1000.0029
ALA 1010.0063
ARG 1020.0119
PRO 1030.0103
PHE 1040.0085
ARG 1050.0076
VAL 1060.0109
THR 1070.0157
SER 1080.0131
ASP 1090.0188
SER 1100.0117
THR 1110.0143
THR 1120.0143
VAL 1130.0101
LEU 1140.0085
ALA 1150.0121
ASP 1160.0140
THR 1170.0096
VAL 1180.0091
VAL 1190.0047
VAL 1200.0036
ALA 1210.0049
THR 1220.0089
GLY 1230.0099
ALA 1240.0070
VAL 1250.0050
ALA 1260.0047
ARG 1270.0098
ARG 1280.0126
LEU 1290.0199
TYR 1300.0261
PHE 1310.0168
SER 1320.0186
GLY 1330.0219
SER 1340.0178
ASP 1350.0383
THR 1360.0348
TYR 1370.0194
TRP 1380.0243
ASN 1390.0295
ARG 1400.0166
GLY 1410.0170
ILE 1420.0155
SER 1430.0240
ALA 1440.0248
CYS 1450.0268
ALA 1460.0201
VAL 1470.0204
CYS 1480.0250
ASP 1490.0222
GLY 1500.0191
ALA 1510.0304
ALA 1520.0425
PRO 1530.0306
ILE 1540.0328
PHE 1550.0146
ARG 1560.0089
ASN 1570.0128
LYS 1580.0218
PRO 1590.0191
ILE 1600.0179
ALA 1610.0108
VAL 1620.0069
ILE 1630.0073
GLY 1640.0125
GLY 1650.0273
GLY 1660.0219
ASP 1670.0048
SER 1680.0054
ALA 1690.0080
MET 1700.0091
GLU 1710.0065
GLU 1720.0112
GLY 1730.0058
ASN 1740.0070
PHE 1750.0044
LEU 1760.0071
THR 1770.0110
LYS 1780.0113
TYR 1790.0083
GLY 1800.0119
SER 1810.0222
GLN 1820.0198
VAL 1830.0143
TYR 1840.0136
ILE 1850.0114
ILE 1860.0134
HIS 1870.0266
ARG 1880.0119
ARG 1890.0269
ASN 1900.0367
THR 1910.0381
PHE 1920.0377
ARG 1930.0292
ALA 1940.0196
SER 1950.0181
LYS 1960.0316
ILE 1970.0242
MET 1980.0124
GLN 1990.0175
ALA 2000.0309
ARG 2010.0253
ALA 2020.0193
LEU 2030.0280
SER 2040.0455
ASN 2050.0167
PRO 2060.0129
LYS 2070.0146
ILE 2080.0111
GLN 2090.0131
VAL 2100.0192
VAL 2110.0295
TRP 2120.0267
ASP 2130.0362
SER 2140.0273
GLU 2150.0217
VAL 2160.0214
VAL 2170.0136
GLU 2180.0118
ALA 2190.0048
TYR 2200.0067
GLY 2210.0278
GLY 2220.0335
ALA 2230.0494
GLY 2240.0486
GLY 2250.0403
GLY 2260.0367
PRO 2270.0177
LEU 2280.0082
ALA 2290.0075
GLY 2300.0089
VAL 2310.0143
LYS 2320.0153
VAL 2330.0228
LYS 2340.0219
ASN 2350.0229
LEU 2360.0317
VAL 2370.0591
THR 2380.0449
GLY 2390.0528
GLU 2400.0270
VAL 2410.0273
SER 2420.0293
ASP 2430.0178
LEU 2440.0207
GLN 2450.0199
VAL 2460.0176
SER 2470.0175
GLY 2480.0181
LEU 2490.0150
PHE 2500.0164
PHE 2510.0155
ALA 2520.0164
ILE 2530.0217
GLY 2540.0174
HIS 2550.0057
GLU 2560.0077
PRO 2570.0100
ALA 2580.0101
THR 2590.0136
LYS 2600.0120
PHE 2610.0116
LEU 2620.0104
ASN 2630.0137
GLY 2640.0129
GLN 2650.0071
LEU 2660.0070
GLU 2670.0101
LEU 2680.0112
HIS 2690.0158
ALA 2700.0225
ASP 2710.0180
GLY 2720.0128
TYR 2730.0093
VAL 2740.0090
ALA 2750.0053
THR 2760.0086
LYS 2770.0243
PRO 2780.0250
GLY 2790.0370
SER 2800.0198
THR 2810.0115
HIS 2820.0097
THR 2830.0067
SER 2840.0038
VAL 2850.0080
GLU 2860.0109
GLY 2870.0107
VAL 2880.0102
PHE 2890.0094
ALA 2900.0090
ALA 2910.0070
GLY 2920.0042
ASP 2930.0102
VAL 2940.0096
GLN 2950.0076
ASP 2960.0062
LYS 2970.0093
LYS 2980.0158
TYR 2990.0221
ARG 3000.0174
GLN 3010.0142
ALA 3020.0135
ILE 3030.0101
THR 3040.0102
ALA 3050.0115
ALA 3060.0101
GLY 3070.0103
SER 3080.0100
GLY 3090.0129
CYS 3100.0138
MET 3110.0111
ALA 3120.0105
ALA 3130.0116
LEU 3140.0128
ASP 3150.0114
ALA 3160.0125
GLU 3170.0121
HIS 3180.0093
TYR 3190.0131
LEU 3200.0147
GLN 3210.0147
GLU 3220.0122
VAL 3230.0235

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.