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<R2> analysis for 2606040549382699479

---  normal mode 90  ---

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 = 0.0620
ALA 50.0127
ALA 60.0587
ALA 70.0370
PRO 80.0284
LEU 90.0150
ARG 100.0357
THR 110.0047
ARG 120.0058
VAL 130.0055
CYS 140.0063
ILE 150.0046
ILE 160.0065
GLY 170.0062
SER 180.0020
GLY 190.0082
PRO 200.0108
ALA 210.0102
ALA 220.0048
HIS 230.0113
THR 240.0119
ALA 250.0089
ALA 260.0100
ILE 270.0119
TYR 280.0112
ALA 290.0140
ALA 300.0163
ARG 310.0213
ALA 320.0241
GLU 330.0201
LEU 340.0214
LYS 350.0104
PRO 360.0100
VAL 370.0060
LEU 380.0065
PHE 390.0143
GLU 400.0123
GLY 410.0247
TRP 420.0370
MET 430.0615
ALA 440.0537
ASN 450.0298
ASP 460.0355
ILE 470.0436
ALA 480.0258
ALA 490.0089
GLY 500.0100
GLY 510.0097
GLN 520.0107
LEU 530.0085
THR 540.0168
THR 550.0246
THR 560.0145
THR 570.0233
ASP 580.0207
VAL 590.0265
GLU 600.0320
ASN 610.0542
PHE 620.0368
PRO 630.0267
GLY 640.0620
PHE 650.0164
PRO 660.0314
THR 670.0229
GLY 680.0304
ILE 690.0209
MET 700.0182
GLY 710.0107
ILE 720.0160
ASP 730.0132
LEU 740.0083
MET 750.0180
ASP 760.0166
ASN 770.0229
CYS 780.0260
ARG 790.0277
ALA 800.0325
GLN 810.0164
SER 820.0190
VAL 830.0368
ARG 840.0243
PHE 850.0171
GLY 860.0218
THR 870.0149
ASN 880.0121
ILE 890.0139
LEU 900.0197
SER 910.0329
GLU 920.0265
THR 930.0226
VAL 940.0153
THR 950.0159
GLU 960.0136
VAL 970.0055
ASP 980.0089
PHE 990.0175
SER 1000.0315
ALA 1010.0355
ARG 1020.0337
PRO 1030.0167
PHE 1040.0105
ARG 1050.0084
VAL 1060.0088
THR 1070.0030
SER 1080.0055
ASP 1090.0223
SER 1100.0242
THR 1110.0123
THR 1120.0119
VAL 1130.0123
LEU 1140.0192
ALA 1150.0093
ASP 1160.0120
THR 1170.0076
VAL 1180.0067
VAL 1190.0080
VAL 1200.0117
ALA 1210.0116
THR 1220.0113
GLY 1230.0093
ALA 1240.0077
VAL 1250.0193
ALA 1260.0224
ARG 1270.0091
ARG 1280.0060
LEU 1290.0118
TYR 1300.0164
PHE 1310.0107
SER 1320.0113
GLY 1330.0087
SER 1340.0055
ASP 1350.0120
THR 1360.0174
TYR 1370.0084
TRP 1380.0098
ASN 1390.0156
ARG 1400.0166
GLY 1410.0052
ILE 1420.0035
SER 1430.0029
ALA 1440.0043
CYS 1450.0202
ALA 1460.0137
VAL 1470.0293
CYS 1480.0344
ASP 1490.0176
GLY 1500.0103
ALA 1510.0134
ALA 1520.0302
PRO 1530.0229
ILE 1540.0286
PHE 1550.0115
ARG 1560.0048
ASN 1570.0238
LYS 1580.0251
PRO 1590.0101
ILE 1600.0037
ALA 1610.0050
VAL 1620.0056
ILE 1630.0086
GLY 1640.0106
GLY 1650.0136
GLY 1660.0128
ASP 1670.0148
SER 1680.0076
ALA 1690.0076
MET 1700.0080
GLU 1710.0069
GLU 1720.0057
GLY 1730.0058
ASN 1740.0074
PHE 1750.0151
LEU 1760.0097
THR 1770.0098
LYS 1780.0139
TYR 1790.0050
GLY 1800.0094
SER 1810.0127
GLN 1820.0054
VAL 1830.0039
TYR 1840.0095
ILE 1850.0102
ILE 1860.0090
HIS 1870.0098
ARG 1880.0082
ARG 1890.0141
ASN 1900.0111
THR 1910.0019
PHE 1920.0025
ARG 1930.0122
ALA 1940.0114
SER 1950.0109
LYS 1960.0094
ILE 1970.0176
MET 1980.0139
GLN 1990.0132
ALA 2000.0194
ARG 2010.0213
ALA 2020.0173
LEU 2030.0245
SER 2040.0310
ASN 2050.0196
PRO 2060.0208
LYS 2070.0062
ILE 2080.0079
GLN 2090.0101
VAL 2100.0135
VAL 2110.0107
TRP 2120.0054
ASP 2130.0101
SER 2140.0058
GLU 2150.0043
VAL 2160.0011
VAL 2170.0064
GLU 2180.0094
ALA 2190.0084
TYR 2200.0118
GLY 2210.0245
GLY 2220.0427
ALA 2230.0248
GLY 2240.0224
GLY 2250.0300
GLY 2260.0163
PRO 2270.0110
LEU 2280.0106
ALA 2290.0153
GLY 2300.0127
VAL 2310.0096
LYS 2320.0104
VAL 2330.0033
LYS 2340.0047
ASN 2350.0108
LEU 2360.0180
VAL 2370.0369
THR 2380.0545
GLY 2390.0046
GLU 2400.0155
VAL 2410.0046
SER 2420.0117
ASP 2430.0135
LEU 2440.0079
GLN 2450.0068
VAL 2460.0077
SER 2470.0111
GLY 2480.0044
LEU 2490.0018
PHE 2500.0024
PHE 2510.0040
ALA 2520.0053
ILE 2530.0091
GLY 2540.0107
HIS 2550.0086
GLU 2560.0092
PRO 2570.0085
ALA 2580.0099
THR 2590.0103
LYS 2600.0110
PHE 2610.0072
LEU 2620.0047
ASN 2630.0247
GLY 2640.0273
GLN 2650.0081
LEU 2660.0120
GLU 2670.0202
LEU 2680.0180
HIS 2690.0198
ALA 2700.0186
ASP 2710.0148
GLY 2720.0141
TYR 2730.0115
VAL 2740.0165
ALA 2750.0167
THR 2760.0155
LYS 2770.0116
PRO 2780.0121
GLY 2790.0123
SER 2800.0103
THR 2810.0105
HIS 2820.0085
THR 2830.0113
SER 2840.0097
VAL 2850.0063
GLU 2860.0028
GLY 2870.0040
VAL 2880.0059
PHE 2890.0090
ALA 2900.0132
ALA 2910.0145
GLY 2920.0121
ASP 2930.0054
VAL 2940.0106
GLN 2950.0122
ASP 2960.0047
LYS 2970.0175
LYS 2980.0054
TYR 2990.0043
ARG 3000.0121
GLN 3010.0282
ALA 3020.0264
ILE 3030.0230
THR 3040.0159
ALA 3050.0161
ALA 3060.0180
GLY 3070.0201
SER 3080.0167
GLY 3090.0110
CYS 3100.0115
MET 3110.0087
ALA 3120.0058
ALA 3130.0067
LEU 3140.0104
ASP 3150.0067
ALA 3160.0053
GLU 3170.0105
HIS 3180.0083
TYR 3190.0086
LEU 3200.0080
GLN 3210.0048
GLU 3220.0038
VAL 3230.0121

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.