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<R2> analysis for 2606040549382699479

---  normal mode 70  ---

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 = 0.1048
ALA 50.0138
ALA 60.0147
ALA 70.0076
PRO 80.0080
LEU 90.0063
ARG 100.0073
THR 110.0100
ARG 120.0108
VAL 130.0096
CYS 140.0090
ILE 150.0060
ILE 160.0072
GLY 170.0087
SER 180.0113
GLY 190.0120
PRO 200.0101
ALA 210.0030
ALA 220.0053
HIS 230.0074
THR 240.0033
ALA 250.0085
ALA 260.0110
ILE 270.0121
TYR 280.0159
ALA 290.0191
ALA 300.0188
ARG 310.0229
ALA 320.0239
GLU 330.0312
LEU 340.0181
LYS 350.0145
PRO 360.0149
VAL 370.0085
LEU 380.0091
PHE 390.0099
GLU 400.0096
GLY 410.0270
TRP 420.0096
MET 430.0690
ALA 440.0314
ASN 450.0492
ASP 460.0404
ILE 470.0299
ALA 480.0480
ALA 490.0283
GLY 500.0301
GLY 510.0397
GLN 520.0324
LEU 530.0227
THR 540.0185
THR 550.0199
THR 560.0397
THR 570.0384
ASP 580.0155
VAL 590.0193
GLU 600.0239
ASN 610.0197
PHE 620.0157
PRO 630.0126
GLY 640.0074
PHE 650.0194
PRO 660.0302
THR 670.0359
GLY 680.0224
ILE 690.0155
MET 700.0079
GLY 710.0122
ILE 720.0098
ASP 730.0068
LEU 740.0059
MET 750.0082
ASP 760.0068
ASN 770.0098
CYS 780.0106
ARG 790.0111
ALA 800.0102
GLN 810.0121
SER 820.0085
VAL 830.0062
ARG 840.0198
PHE 850.0085
GLY 860.0094
THR 870.0094
ASN 880.0080
ILE 890.0124
LEU 900.0128
SER 910.0111
GLU 920.0057
THR 930.0075
VAL 940.0082
THR 950.0053
GLU 960.0074
VAL 970.0064
ASP 980.0035
PHE 990.0049
SER 1000.0092
ALA 1010.0086
ARG 1020.0080
PRO 1030.0052
PHE 1040.0048
ARG 1050.0019
VAL 1060.0038
THR 1070.0052
SER 1080.0046
ASP 1090.0263
SER 1100.0198
THR 1110.0100
THR 1120.0076
VAL 1130.0052
LEU 1140.0042
ALA 1150.0057
ASP 1160.0049
THR 1170.0061
VAL 1180.0044
VAL 1190.0019
VAL 1200.0040
ALA 1210.0056
THR 1220.0091
GLY 1230.0157
ALA 1240.0112
VAL 1250.0227
ALA 1260.0287
ARG 1270.0228
ARG 1280.0126
LEU 1290.0114
TYR 1300.0182
PHE 1310.0181
SER 1320.0198
GLY 1330.0136
SER 1340.0092
ASP 1350.0221
THR 1360.0196
TYR 1370.0090
TRP 1380.0120
ASN 1390.0102
ARG 1400.0072
GLY 1410.0040
ILE 1420.0044
SER 1430.0091
ALA 1440.0108
CYS 1450.0065
ALA 1460.0051
VAL 1470.0173
CYS 1480.0152
ASP 1490.0141
GLY 1500.0156
ALA 1510.0393
ALA 1520.0406
PRO 1530.0394
ILE 1540.0284
PHE 1550.0112
ARG 1560.0206
ASN 1570.0256
LYS 1580.0149
PRO 1590.0126
ILE 1600.0113
ALA 1610.0089
VAL 1620.0084
ILE 1630.0024
GLY 1640.0092
GLY 1650.0204
GLY 1660.0120
ASP 1670.0098
SER 1680.0096
ALA 1690.0149
MET 1700.0159
GLU 1710.0179
GLU 1720.0156
GLY 1730.0170
ASN 1740.0181
PHE 1750.0161
LEU 1760.0095
THR 1770.0146
LYS 1780.0067
TYR 1790.0163
GLY 1800.0101
SER 1810.0203
GLN 1820.0119
VAL 1830.0096
TYR 1840.0100
ILE 1850.0072
ILE 1860.0079
HIS 1870.0169
ARG 1880.0095
ARG 1890.0229
ASN 1900.0182
THR 1910.0358
PHE 1920.0240
ARG 1930.0184
ALA 1940.0087
SER 1950.0220
LYS 1960.0059
ILE 1970.0433
MET 1980.0271
GLN 1990.0227
ALA 2000.0310
ARG 2010.0202
ALA 2020.0206
LEU 2030.0445
SER 2040.0555
ASN 2050.0650
PRO 2060.1048
LYS 2070.0259
ILE 2080.0226
GLN 2090.0209
VAL 2100.0165
VAL 2110.0194
TRP 2120.0158
ASP 2130.0075
SER 2140.0109
GLU 2150.0134
VAL 2160.0153
VAL 2170.0162
GLU 2180.0096
ALA 2190.0028
TYR 2200.0016
GLY 2210.0060
GLY 2220.0131
ALA 2230.0053
GLY 2240.0064
GLY 2250.0073
GLY 2260.0057
PRO 2270.0057
LEU 2280.0033
ALA 2290.0034
GLY 2300.0056
VAL 2310.0046
LYS 2320.0039
VAL 2330.0124
LYS 2340.0138
ASN 2350.0136
LEU 2360.0109
VAL 2370.0110
THR 2380.0173
GLY 2390.0142
GLU 2400.0190
VAL 2410.0196
SER 2420.0209
ASP 2430.0117
LEU 2440.0124
GLN 2450.0111
VAL 2460.0080
SER 2470.0039
GLY 2480.0019
LEU 2490.0038
PHE 2500.0040
PHE 2510.0051
ALA 2520.0063
ILE 2530.0201
GLY 2540.0273
HIS 2550.0223
GLU 2560.0178
PRO 2570.0026
ALA 2580.0031
THR 2590.0111
LYS 2600.0124
PHE 2610.0117
LEU 2620.0120
ASN 2630.0153
GLY 2640.0125
GLN 2650.0075
LEU 2660.0067
GLU 2670.0095
LEU 2680.0122
HIS 2690.0173
ALA 2700.0324
ASP 2710.0124
GLY 2720.0122
TYR 2730.0071
VAL 2740.0080
ALA 2750.0083
THR 2760.0104
LYS 2770.0243
PRO 2780.0171
GLY 2790.0077
SER 2800.0057
THR 2810.0045
HIS 2820.0065
THR 2830.0072
SER 2840.0070
VAL 2850.0069
GLU 2860.0080
GLY 2870.0063
VAL 2880.0046
PHE 2890.0041
ALA 2900.0012
ALA 2910.0032
GLY 2920.0073
ASP 2930.0130
VAL 2940.0090
GLN 2950.0073
ASP 2960.0141
LYS 2970.0180
LYS 2980.0255
TYR 2990.0261
ARG 3000.0238
GLN 3010.0273
ALA 3020.0273
ILE 3030.0337
THR 3040.0238
ALA 3050.0131
ALA 3060.0174
GLY 3070.0200
SER 3080.0104
GLY 3090.0067
CYS 3100.0103
MET 3110.0088
ALA 3120.0075
ALA 3130.0091
LEU 3140.0098
ASP 3150.0080
ALA 3160.0092
GLU 3170.0103
HIS 3180.0075
TYR 3190.0057
LEU 3200.0040
GLN 3210.0075
GLU 3220.0085
VAL 3230.0106

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.