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<R2> analysis for 2606040549382699479

---  normal mode 63  ---

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 = 0.0839
ALA 50.0324
ALA 60.0300
ALA 70.0097
PRO 80.0051
LEU 90.0046
ARG 100.0057
THR 110.0054
ARG 120.0091
VAL 130.0078
CYS 140.0080
ILE 150.0050
ILE 160.0012
GLY 170.0053
SER 180.0110
GLY 190.0162
PRO 200.0089
ALA 210.0048
ALA 220.0020
HIS 230.0075
THR 240.0094
ALA 250.0128
ALA 260.0134
ILE 270.0175
TYR 280.0201
ALA 290.0173
ALA 300.0262
ARG 310.0284
ALA 320.0103
GLU 330.0839
LEU 340.0210
LYS 350.0234
PRO 360.0203
VAL 370.0104
LEU 380.0083
PHE 390.0058
GLU 400.0091
GLY 410.0162
TRP 420.0107
MET 430.0184
ALA 440.0150
ASN 450.0133
ASP 460.0139
ILE 470.0244
ALA 480.0124
ALA 490.0136
GLY 500.0239
GLY 510.0254
GLN 520.0275
LEU 530.0235
THR 540.0141
THR 550.0412
THR 560.0510
THR 570.0520
ASP 580.0193
VAL 590.0136
GLU 600.0172
ASN 610.0147
PHE 620.0141
PRO 630.0162
GLY 640.0123
PHE 650.0046
PRO 660.0178
THR 670.0232
GLY 680.0173
ILE 690.0189
MET 700.0157
GLY 710.0073
ILE 720.0027
ASP 730.0164
LEU 740.0191
MET 750.0193
ASP 760.0221
ASN 770.0196
CYS 780.0226
ARG 790.0167
ALA 800.0169
GLN 810.0170
SER 820.0095
VAL 830.0064
ARG 840.0359
PHE 850.0142
GLY 860.0205
THR 870.0170
ASN 880.0146
ILE 890.0073
LEU 900.0050
SER 910.0130
GLU 920.0149
THR 930.0274
VAL 940.0117
THR 950.0057
GLU 960.0099
VAL 970.0156
ASP 980.0143
PHE 990.0084
SER 1000.0125
ALA 1010.0160
ARG 1020.0222
PRO 1030.0096
PHE 1040.0047
ARG 1050.0053
VAL 1060.0070
THR 1070.0058
SER 1080.0105
ASP 1090.0610
SER 1100.0189
THR 1110.0091
THR 1120.0081
VAL 1130.0047
LEU 1140.0038
ALA 1150.0085
ASP 1160.0127
THR 1170.0117
VAL 1180.0123
VAL 1190.0079
VAL 1200.0065
ALA 1210.0038
THR 1220.0063
GLY 1230.0032
ALA 1240.0046
VAL 1250.0092
ALA 1260.0192
ARG 1270.0186
ARG 1280.0172
LEU 1290.0199
TYR 1300.0224
PHE 1310.0087
SER 1320.0055
GLY 1330.0113
SER 1340.0111
ASP 1350.0210
THR 1360.0158
TYR 1370.0164
TRP 1380.0175
ASN 1390.0247
ARG 1400.0199
GLY 1410.0180
ILE 1420.0145
SER 1430.0166
ALA 1440.0154
CYS 1450.0123
ALA 1460.0119
VAL 1470.0088
CYS 1480.0063
ASP 1490.0111
GLY 1500.0107
ALA 1510.0129
ALA 1520.0181
PRO 1530.0135
ILE 1540.0152
PHE 1550.0102
ARG 1560.0076
ASN 1570.0081
LYS 1580.0100
PRO 1590.0070
ILE 1600.0077
ALA 1610.0017
VAL 1620.0034
ILE 1630.0102
GLY 1640.0089
GLY 1650.0121
GLY 1660.0149
ASP 1670.0123
SER 1680.0133
ALA 1690.0127
MET 1700.0110
GLU 1710.0084
GLU 1720.0099
GLY 1730.0094
ASN 1740.0100
PHE 1750.0082
LEU 1760.0074
THR 1770.0076
LYS 1780.0071
TYR 1790.0067
GLY 1800.0082
SER 1810.0096
GLN 1820.0105
VAL 1830.0069
TYR 1840.0078
ILE 1850.0101
ILE 1860.0122
HIS 1870.0142
ARG 1880.0165
ARG 1890.0174
ASN 1900.0222
THR 1910.0106
PHE 1920.0073
ARG 1930.0085
ALA 1940.0108
SER 1950.0069
LYS 1960.0078
ILE 1970.0128
MET 1980.0125
GLN 1990.0111
ALA 2000.0151
ARG 2010.0154
ALA 2020.0153
LEU 2030.0140
SER 2040.0179
ASN 2050.0160
PRO 2060.0150
LYS 2070.0084
ILE 2080.0100
GLN 2090.0107
VAL 2100.0121
VAL 2110.0192
TRP 2120.0183
ASP 2130.0254
SER 2140.0227
GLU 2150.0164
VAL 2160.0152
VAL 2170.0097
GLU 2180.0073
ALA 2190.0096
TYR 2200.0090
GLY 2210.0157
GLY 2220.0270
ALA 2230.0126
GLY 2240.0290
GLY 2250.0430
GLY 2260.0265
PRO 2270.0140
LEU 2280.0129
ALA 2290.0100
GLY 2300.0117
VAL 2310.0131
LYS 2320.0150
VAL 2330.0192
LYS 2340.0186
ASN 2350.0194
LEU 2360.0245
VAL 2370.0341
THR 2380.0218
GLY 2390.0328
GLU 2400.0094
VAL 2410.0267
SER 2420.0325
ASP 2430.0211
LEU 2440.0183
GLN 2450.0140
VAL 2460.0115
SER 2470.0101
GLY 2480.0106
LEU 2490.0094
PHE 2500.0092
PHE 2510.0157
ALA 2520.0182
ILE 2530.0259
GLY 2540.0297
HIS 2550.0215
GLU 2560.0165
PRO 2570.0102
ALA 2580.0106
THR 2590.0172
LYS 2600.0212
PHE 2610.0189
LEU 2620.0183
ASN 2630.0352
GLY 2640.0323
GLN 2650.0159
LEU 2660.0140
GLU 2670.0145
LEU 2680.0140
HIS 2690.0118
ALA 2700.0088
ASP 2710.0098
GLY 2720.0047
TYR 2730.0026
VAL 2740.0063
ALA 2750.0062
THR 2760.0081
LYS 2770.0248
PRO 2780.0315
GLY 2790.0394
SER 2800.0147
THR 2810.0128
HIS 2820.0139
THR 2830.0164
SER 2840.0145
VAL 2850.0161
GLU 2860.0221
GLY 2870.0162
VAL 2880.0151
PHE 2890.0125
ALA 2900.0123
ALA 2910.0060
GLY 2920.0063
ASP 2930.0061
VAL 2940.0045
GLN 2950.0069
ASP 2960.0135
LYS 2970.0255
LYS 2980.0175
TYR 2990.0186
ARG 3000.0185
GLN 3010.0280
ALA 3020.0165
ILE 3030.0225
THR 3040.0220
ALA 3050.0143
ALA 3060.0080
GLY 3070.0170
SER 3080.0117
GLY 3090.0104
CYS 3100.0170
MET 3110.0116
ALA 3120.0113
ALA 3130.0123
LEU 3140.0142
ASP 3150.0149
ALA 3160.0153
GLU 3170.0181
HIS 3180.0160
TYR 3190.0196
LEU 3200.0210
GLN 3210.0371
GLU 3220.0270
VAL 3230.0348

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.