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<R2> analysis for 2606040549382699479

---  normal mode 66  ---

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 = 0.0618
ALA 50.0222
ALA 60.0215
ALA 70.0043
PRO 80.0052
LEU 90.0102
ARG 100.0102
THR 110.0077
ARG 120.0072
VAL 130.0070
CYS 140.0058
ILE 150.0048
ILE 160.0056
GLY 170.0050
SER 180.0046
GLY 190.0031
PRO 200.0073
ALA 210.0028
ALA 220.0036
HIS 230.0024
THR 240.0041
ALA 250.0051
ALA 260.0041
ILE 270.0035
TYR 280.0070
ALA 290.0053
ALA 300.0039
ARG 310.0099
ALA 320.0079
GLU 330.0138
LEU 340.0079
LYS 350.0053
PRO 360.0051
VAL 370.0055
LEU 380.0057
PHE 390.0082
GLU 400.0087
GLY 410.0114
TRP 420.0108
MET 430.0107
ALA 440.0116
ASN 450.0089
ASP 460.0080
ILE 470.0074
ALA 480.0069
ALA 490.0056
GLY 500.0055
GLY 510.0085
GLN 520.0078
LEU 530.0078
THR 540.0076
THR 550.0068
THR 560.0026
THR 570.0079
ASP 580.0077
VAL 590.0018
GLU 600.0023
ASN 610.0066
PHE 620.0025
PRO 630.0153
GLY 640.0186
PHE 650.0043
PRO 660.0021
THR 670.0136
GLY 680.0033
ILE 690.0045
MET 700.0053
GLY 710.0044
ILE 720.0094
ASP 730.0080
LEU 740.0065
MET 750.0073
ASP 760.0101
ASN 770.0086
CYS 780.0085
ARG 790.0070
ALA 800.0069
GLN 810.0087
SER 820.0044
VAL 830.0023
ARG 840.0147
PHE 850.0041
GLY 860.0024
THR 870.0035
ASN 880.0064
ILE 890.0088
LEU 900.0087
SER 910.0102
GLU 920.0084
THR 930.0102
VAL 940.0069
THR 950.0124
GLU 960.0130
VAL 970.0110
ASP 980.0083
PHE 990.0080
SER 1000.0134
ALA 1010.0142
ARG 1020.0148
PRO 1030.0089
PHE 1040.0036
ARG 1050.0077
VAL 1060.0097
THR 1070.0164
SER 1080.0104
ASP 1090.0521
SER 1100.0095
THR 1110.0133
THR 1120.0156
VAL 1130.0094
LEU 1140.0071
ALA 1150.0076
ASP 1160.0096
THR 1170.0085
VAL 1180.0063
VAL 1190.0056
VAL 1200.0030
ALA 1210.0039
THR 1220.0075
GLY 1230.0085
ALA 1240.0039
VAL 1250.0057
ALA 1260.0167
ARG 1270.0222
ARG 1280.0184
LEU 1290.0128
TYR 1300.0065
PHE 1310.0103
SER 1320.0113
GLY 1330.0201
SER 1340.0217
ASP 1350.0284
THR 1360.0261
TYR 1370.0231
TRP 1380.0259
ASN 1390.0397
ARG 1400.0304
GLY 1410.0205
ILE 1420.0187
SER 1430.0186
ALA 1440.0149
CYS 1450.0156
ALA 1460.0148
VAL 1470.0140
CYS 1480.0115
ASP 1490.0159
GLY 1500.0156
ALA 1510.0271
ALA 1520.0337
PRO 1530.0418
ILE 1540.0262
PHE 1550.0153
ARG 1560.0247
ASN 1570.0267
LYS 1580.0128
PRO 1590.0136
ILE 1600.0122
ALA 1610.0151
VAL 1620.0154
ILE 1630.0140
GLY 1640.0115
GLY 1650.0079
GLY 1660.0160
ASP 1670.0140
SER 1680.0247
ALA 1690.0220
MET 1700.0177
GLU 1710.0242
GLU 1720.0265
GLY 1730.0317
ASN 1740.0305
PHE 1750.0156
LEU 1760.0175
THR 1770.0288
LYS 1780.0141
TYR 1790.0132
GLY 1800.0100
SER 1810.0208
GLN 1820.0232
VAL 1830.0244
TYR 1840.0221
ILE 1850.0131
ILE 1860.0107
HIS 1870.0136
ARG 1880.0193
ARG 1890.0340
ASN 1900.0128
THR 1910.0388
PHE 1920.0296
ARG 1930.0242
ALA 1940.0055
SER 1950.0517
LYS 1960.0485
ILE 1970.0279
MET 1980.0067
GLN 1990.0139
ALA 2000.0201
ARG 2010.0278
ALA 2020.0266
LEU 2030.0379
SER 2040.0575
ASN 2050.0413
PRO 2060.0507
LYS 2070.0307
ILE 2080.0282
GLN 2090.0252
VAL 2100.0163
VAL 2110.0155
TRP 2120.0087
ASP 2130.0118
SER 2140.0102
GLU 2150.0034
VAL 2160.0019
VAL 2170.0099
GLU 2180.0105
ALA 2190.0155
TYR 2200.0137
GLY 2210.0226
GLY 2220.0457
ALA 2230.0097
GLY 2240.0400
GLY 2250.0618
GLY 2260.0376
PRO 2270.0189
LEU 2280.0149
ALA 2290.0149
GLY 2300.0112
VAL 2310.0093
LYS 2320.0130
VAL 2330.0116
LYS 2340.0099
ASN 2350.0116
LEU 2360.0117
VAL 2370.0214
THR 2380.0251
GLY 2390.0231
GLU 2400.0195
VAL 2410.0252
SER 2420.0279
ASP 2430.0185
LEU 2440.0109
GLN 2450.0098
VAL 2460.0085
SER 2470.0027
GLY 2480.0035
LEU 2490.0100
PHE 2500.0099
PHE 2510.0193
ALA 2520.0252
ILE 2530.0356
GLY 2540.0417
HIS 2550.0191
GLU 2560.0193
PRO 2570.0102
ALA 2580.0108
THR 2590.0120
LYS 2600.0135
PHE 2610.0100
LEU 2620.0093
ASN 2630.0113
GLY 2640.0148
GLN 2650.0114
LEU 2660.0102
GLU 2670.0173
LEU 2680.0157
HIS 2690.0274
ALA 2700.0424
ASP 2710.0302
GLY 2720.0157
TYR 2730.0073
VAL 2740.0060
ALA 2750.0106
THR 2760.0067
LYS 2770.0302
PRO 2780.0163
GLY 2790.0344
SER 2800.0189
THR 2810.0101
HIS 2820.0078
THR 2830.0057
SER 2840.0099
VAL 2850.0073
GLU 2860.0102
GLY 2870.0104
VAL 2880.0078
PHE 2890.0095
ALA 2900.0074
ALA 2910.0034
GLY 2920.0042
ASP 2930.0070
VAL 2940.0061
GLN 2950.0062
ASP 2960.0104
LYS 2970.0090
LYS 2980.0232
TYR 2990.0292
ARG 3000.0145
GLN 3010.0107
ALA 3020.0104
ILE 3030.0089
THR 3040.0112
ALA 3050.0092
ALA 3060.0079
GLY 3070.0070
SER 3080.0057
GLY 3090.0072
CYS 3100.0089
MET 3110.0110
ALA 3120.0110
ALA 3130.0125
LEU 3140.0143
ASP 3150.0131
ALA 3160.0130
GLU 3170.0107
HIS 3180.0077
TYR 3190.0094
LEU 3200.0091
GLN 3210.0113
GLU 3220.0169
VAL 3230.0244

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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.