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<R2> analysis for 2606040549382699479

---  normal mode 31  ---

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 = 0.1188
ALA 50.0463
ALA 60.0638
ALA 70.0488
PRO 80.0264
LEU 90.0129
ARG 100.0233
THR 110.0229
ARG 120.0158
VAL 130.0185
CYS 140.0167
ILE 150.0127
ILE 160.0125
GLY 170.0090
SER 180.0048
GLY 190.0089
PRO 200.0113
ALA 210.0050
ALA 220.0028
HIS 230.0076
THR 240.0029
ALA 250.0045
ALA 260.0030
ILE 270.0055
TYR 280.0069
ALA 290.0098
ALA 300.0048
ARG 310.0044
ALA 320.0074
GLU 330.0063
LEU 340.0122
LYS 350.0085
PRO 360.0097
VAL 370.0073
LEU 380.0071
PHE 390.0033
GLU 400.0043
GLY 410.0063
TRP 420.0160
MET 430.0103
ALA 440.0037
ASN 450.0102
ASP 460.0153
ILE 470.0225
ALA 480.0166
ALA 490.0106
GLY 500.0169
GLY 510.0206
GLN 520.0177
LEU 530.0262
THR 540.0253
THR 550.0272
THR 560.0260
THR 570.0278
ASP 580.0250
VAL 590.0278
GLU 600.0213
ASN 610.0326
PHE 620.0318
PRO 630.0391
GLY 640.0410
PHE 650.0290
PRO 660.0354
THR 670.0494
GLY 680.0120
ILE 690.0076
MET 700.0185
GLY 710.0273
ILE 720.0288
ASP 730.0268
LEU 740.0302
MET 750.0274
ASP 760.0299
ASN 770.0296
CYS 780.0261
ARG 790.0230
ALA 800.0271
GLN 810.0286
SER 820.0170
VAL 830.0187
ARG 840.0360
PHE 850.0202
GLY 860.0171
THR 870.0052
ASN 880.0042
ILE 890.0026
LEU 900.0015
SER 910.0045
GLU 920.0069
THR 930.0093
VAL 940.0091
THR 950.0079
GLU 960.0085
VAL 970.0095
ASP 980.0092
PHE 990.0108
SER 1000.0094
ALA 1010.0136
ARG 1020.0130
PRO 1030.0149
PHE 1040.0132
ARG 1050.0098
VAL 1060.0088
THR 1070.0021
SER 1080.0052
ASP 1090.0132
SER 1100.0147
THR 1110.0086
THR 1120.0072
VAL 1130.0059
LEU 1140.0123
ALA 1150.0186
ASP 1160.0187
THR 1170.0179
VAL 1180.0178
VAL 1190.0151
VAL 1200.0147
ALA 1210.0126
THR 1220.0150
GLY 1230.0213
ALA 1240.0218
VAL 1250.0193
ALA 1260.0163
ARG 1270.0125
ARG 1280.0056
LEU 1290.0038
TYR 1300.0065
PHE 1310.0090
SER 1320.0101
GLY 1330.0080
SER 1340.0055
ASP 1350.0077
THR 1360.0078
TYR 1370.0041
TRP 1380.0040
ASN 1390.0054
ARG 1400.0050
GLY 1410.0048
ILE 1420.0032
SER 1430.0060
ALA 1440.0055
CYS 1450.0076
ALA 1460.0067
VAL 1470.0142
CYS 1480.0171
ASP 1490.0127
GLY 1500.0111
ALA 1510.0168
ALA 1520.0224
PRO 1530.0267
ILE 1540.0239
PHE 1550.0141
ARG 1560.0152
ASN 1570.0155
LYS 1580.0166
PRO 1590.0123
ILE 1600.0079
ALA 1610.0056
VAL 1620.0046
ILE 1630.0046
GLY 1640.0046
GLY 1650.0088
GLY 1660.0125
ASP 1670.0118
SER 1680.0131
ALA 1690.0080
MET 1700.0052
GLU 1710.0073
GLU 1720.0087
GLY 1730.0081
ASN 1740.0115
PHE 1750.0127
LEU 1760.0078
THR 1770.0090
LYS 1780.0112
TYR 1790.0069
GLY 1800.0072
SER 1810.0103
GLN 1820.0110
VAL 1830.0073
TYR 1840.0084
ILE 1850.0057
ILE 1860.0040
HIS 1870.0033
ARG 1880.0091
ARG 1890.0129
ASN 1900.0144
THR 1910.0057
PHE 1920.0080
ARG 1930.0167
ALA 1940.0166
SER 1950.0298
LYS 1960.0328
ILE 1970.0145
MET 1980.0074
GLN 1990.0090
ALA 2000.0130
ARG 2010.0144
ALA 2020.0099
LEU 2030.0109
SER 2040.0150
ASN 2050.0184
PRO 2060.0200
LYS 2070.0114
ILE 2080.0101
GLN 2090.0117
VAL 2100.0091
VAL 2110.0050
TRP 2120.0065
ASP 2130.0112
SER 2140.0081
GLU 2150.0074
VAL 2160.0066
VAL 2170.0089
GLU 2180.0085
ALA 2190.0063
TYR 2200.0059
GLY 2210.0053
GLY 2220.0058
ALA 2230.0163
GLY 2240.0201
GLY 2250.0028
GLY 2260.0044
PRO 2270.0044
LEU 2280.0031
ALA 2290.0045
GLY 2300.0019
VAL 2310.0052
LYS 2320.0078
VAL 2330.0088
LYS 2340.0085
ASN 2350.0108
LEU 2360.0112
VAL 2370.0136
THR 2380.0204
GLY 2390.0175
GLU 2400.0194
VAL 2410.0110
SER 2420.0116
ASP 2430.0048
LEU 2440.0025
GLN 2450.0092
VAL 2460.0070
SER 2470.0115
GLY 2480.0071
LEU 2490.0048
PHE 2500.0035
PHE 2510.0049
ALA 2520.0061
ILE 2530.0127
GLY 2540.0179
HIS 2550.0207
GLU 2560.0248
PRO 2570.0257
ALA 2580.0256
THR 2590.0222
LYS 2600.0246
PHE 2610.0151
LEU 2620.0131
ASN 2630.0127
GLY 2640.0131
GLN 2650.0086
LEU 2660.0119
GLU 2670.0175
LEU 2680.0227
HIS 2690.0255
ALA 2700.0289
ASP 2710.0289
GLY 2720.0276
TYR 2730.0220
VAL 2740.0202
ALA 2750.0194
THR 2760.0169
LYS 2770.0200
PRO 2780.0362
GLY 2790.0402
SER 2800.0261
THR 2810.0146
HIS 2820.0118
THR 2830.0110
SER 2840.0070
VAL 2850.0068
GLU 2860.0098
GLY 2870.0124
VAL 2880.0119
PHE 2890.0117
ALA 2900.0147
ALA 2910.0118
GLY 2920.0129
ASP 2930.0148
VAL 2940.0187
GLN 2950.0181
ASP 2960.0102
LYS 2970.0119
LYS 2980.0173
TYR 2990.0109
ARG 3000.0072
GLN 3010.0109
ALA 3020.0096
ILE 3030.0122
THR 3040.0100
ALA 3050.0100
ALA 3060.0063
GLY 3070.0100
SER 3080.0129
GLY 3090.0091
CYS 3100.0118
MET 3110.0180
ALA 3120.0145
ALA 3130.0158
LEU 3140.0195
ASP 3150.0124
ALA 3160.0164
GLU 3170.0287
HIS 3180.0148
TYR 3190.0206
LEU 3200.0407
GLN 3210.0843
GLU 3220.1041
VAL 3230.1188

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.