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<R2> analysis for 2604262027292517067

---  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 = 0.0833
MET 10.0239
ARG 20.0216
VAL 30.0139
VAL 40.0136
LEU 50.0033
SER 60.0040
GLY 70.0096
GLY 80.0140
GLY 90.0299
THR 100.0295
GLY 110.0224
GLY 120.0190
HIS 130.0146
VAL 140.0130
TYR 150.0107
PRO 160.0065
ALA 170.0057
LEU 180.0086
ALA 190.0077
VAL 200.0082
ALA 210.0139
GLU 220.0145
GLN 230.0136
CYS 240.0173
LEU 250.0184
GLN 260.0227
VAL 270.0218
ASP 280.0250
THR 290.0250
ASP 300.0284
SER 310.0249
GLN 320.0283
PHE 330.0156
LEU 340.0096
TYR 350.0050
ILE 360.0034
GLY 370.0078
THR 380.0151
ASN 390.0369
SER 400.0474
GLY 410.0409
LEU 420.0354
GLU 430.0229
ARG 440.0173
ASP 450.0164
ILE 460.0261
VAL 470.0172
GLU 480.0106
LYS 490.0528
SER 500.0336
LYS 510.0254
LEU 520.0250
GLU 530.0272
MET 540.0198
PRO 550.0155
PHE 560.0120
GLU 570.0012
ALA 580.0023
ILE 590.0083
ASP 600.0069
ILE 610.0080
ARG 620.0098
GLY 630.0230
PHE 640.0228
ARG 650.0110
ARG 660.0107
LYS 670.0158
LEU 680.0076
VAL 690.0128
SER 700.0070
LEU 710.0126
ASP 720.0090
ASN 730.0099
ILE 740.0144
LYS 750.0203
THR 760.0139
VAL 770.0063
MET 780.0200
LYS 790.0131
PHE 800.0132
LEU 810.0152
LYS 820.0226
GLY 830.0210
VAL 840.0216
ASN 850.0239
ARG 860.0201
SER 870.0247
LYS 880.0252
GLU 890.0237
LEU 900.0214
LEU 910.0221
ARG 920.0286
ASN 930.0268
PHE 940.0102
LYS 950.0061
PRO 960.0094
ASP 970.0105
ILE 980.0119
VAL 990.0111
ILE 1000.0102
GLY 1010.0034
THR 1020.0074
GLY 1030.0117
GLY 1040.0128
TYR 1050.0129
VAL 1060.0090
CYS 1070.0139
GLY 1080.0151
PRO 1090.0178
VAL 1100.0186
LEU 1110.0171
TYR 1120.0152
ALA 1130.0221
ALA 1140.0212
ALA 1150.0189
LYS 1160.0212
LEU 1170.0252
GLY 1180.0211
VAL 1190.0128
PRO 1200.0114
THR 1210.0086
LEU 1220.0085
ILE 1230.0069
HIS 1240.0057
GLU 1250.0095
GLN 1260.0084
ASN 1270.0057
ALA 1280.0044
ILE 1290.0051
ALA 1300.0095
GLY 1310.0225
LEU 1320.0254
THR 1330.0179
ASN 1340.0142
LYS 1350.0153
PHE 1360.0123
LEU 1370.0120
SER 1380.0128
ARG 1390.0086
TYR 1400.0114
ALA 1410.0071
ASN 1420.0069
SER 1430.0049
VAL 1440.0062
LEU 1450.0061
VAL 1460.0091
SER 1470.0092
PHE 1480.0092
LYS 1490.0117
GLY 1500.0111
THR 1510.0115
GLU 1520.0136
SER 1530.0182
ILE 1540.0186
PHE 1550.0160
SER 1560.0219
LYS 1570.0156
ALA 1580.0167
GLY 1590.0134
SER 1600.0125
HIS 1610.0069
VAL 1620.0094
LEU 1630.0088
TYR 1640.0100
SER 1650.0092
GLY 1660.0097
ASN 1670.0081
PRO 1680.0061
ARG 1690.0059
ALA 1700.0030
THR 1710.0083
SER 1720.0196
VAL 1730.0163
VAL 1740.0316
ASN 1750.0833
ALA 1760.0417
ASP 1770.0227
PRO 1780.0191
GLU 1790.0252
GLU 1800.0146
GLY 1810.0174
TYR 1820.0143
GLN 1830.0210
SER 1840.0122
LEU 1850.0116
GLY 1860.0101
ILE 1870.0179
ARG 1880.0165
PRO 1890.0080
GLY 1900.0207
THR 1910.0088
GLN 1920.0128
ILE 1930.0113
VAL 1940.0096
LEU 1950.0080
VAL 1960.0061
VAL 1970.0061
GLY 1980.0076
GLY 1990.0118
SER 2000.0088
ARG 2010.0255
GLY 2020.0241
ALA 2030.0229
LYS 2040.0361
ALA 2050.0222
ILE 2060.0123
ASN 2070.0154
ARG 2080.0321
ALA 2090.0230
MET 2100.0175
ILE 2110.0186
GLU 2120.0226
MET 2130.0142
ALA 2140.0098
SER 2150.0126
LEU 2160.0114
VAL 2170.0067
ASN 2180.0092
LYS 2190.0111
LEU 2200.0101
SER 2210.0157
ASP 2220.0257
ILE 2230.0096
GLN 2240.0078
PHE 2250.0067
ILE 2260.0066
PHE 2270.0088
VAL 2280.0067
THR 2290.0032
GLY 2300.0093
ALA 2310.0184
PRO 2320.0208
TYR 2330.0107
TYR 2340.0066
GLU 2350.0154
GLU 2360.0093
THR 2370.0085
ARG 2380.0173
ASP 2390.0179
ALA 2400.0189
ILE 2410.0114
SER 2420.0163
ALA 2430.0288
PHE 2440.0199
SER 2450.0184
PRO 2460.0270
ASP 2470.0243
ILE 2480.0143
PRO 2490.0209
ASN 2500.0133
LEU 2510.0066
ALA 2520.0086
VAL 2530.0118
LEU 2540.0105
PRO 2550.0136
TYR 2560.0104
VAL 2570.0096
HIS 2580.0221
ASN 2590.0183
MET 2600.0174
PRO 2610.0185
GLU 2620.0154
VAL 2630.0091
LEU 2640.0075
ALA 2650.0086
ALA 2660.0135
THR 2670.0098
SER 2680.0102
LEU 2690.0061
ILE 2700.0062
VAL 2710.0048
ILE 2720.0056
ASN 2730.0065
ARG 2740.0083
ALA 2750.0020
GLY 2760.0030
ALA 2770.0067
SER 2780.0073
THR 2790.0048
ILE 2800.0047
ALA 2810.0056
GLU 2820.0026
LEU 2830.0042
THR 2840.0053
ALA 2850.0096
LEU 2860.0124
GLY 2870.0113
LEU 2880.0080
PRO 2890.0076
SER 2900.0069
ILE 2910.0081
LEU 2920.0075
ILE 2930.0065
PRO 2940.0056
SER 2950.0064
PRO 2960.0096
ASN 2970.0150
VAL 2980.0125
THR 2990.0230
GLY 3000.0125
ASN 3010.0085
HIS 3020.0062
GLN 3030.0039
GLU 3040.0058
TYR 3050.0059
ASN 3060.0033
ALA 3070.0059
ARG 3080.0095
GLN 3090.0069
LEU 3100.0065
SER 3110.0143
ASP 3120.0215
GLN 3130.0144
GLY 3140.0132
ALA 3150.0088
ALA 3160.0098
GLU 3170.0115
LEU 3180.0115
ILE 3190.0132
LEU 3200.0085
GLU 3210.0076
LYS 3220.0179
ASP 3230.0091
LEU 3240.0061
SER 3250.0167
GLY 3260.0185
ALA 3270.0201
SER 3280.0169
LEU 3290.0137
PHE 3300.0123
GLU 3310.0181
LYS 3320.0139
ILE 3330.0077
SER 3340.0078
ASP 3350.0091
ILE 3360.0060
MET 3370.0036
GLN 3380.0082
ASN 3390.0144
PRO 3400.0092
ILE 3410.0212
ARG 3420.0175
ALA 3430.0097
GLU 3440.0181
HIS 3450.0145
MET 3460.0124
SER 3470.0138
ILE 3480.0117
GLN 3490.0090
ALA 3500.0085
LYS 3510.0102
LYS 3520.0096
LEU 3530.0034
GLY 3540.0021
GLU 3550.0111
PRO 3560.0080
GLU 3570.0089
SER 3580.0090
ALA 3590.0081
MET 3600.0099
LEU 3610.0060
ILE 3620.0087
VAL 3630.0145
LYS 3640.0113
GLU 3650.0081
MET 3660.0132
GLN 3670.0164
ARG 3680.0129
LEU 3690.0137
LEU 3700.0144
LYS 3710.0197
ASN 3720.0188
SER 3730.0154
PHE 3740.0214

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.