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<R2> analysis for 260612091242986444

---  normal mode 35  ---

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 = 0.0641
MET 10.0554
GLU 20.0503
GLN 30.0311
PHE 40.0194
ASP 50.0111
PHE 60.0098
ASP 70.0116
VAL 80.0120
VAL 90.0102
ILE 100.0107
VAL 110.0096
GLY 120.0094
GLY 130.0068
GLY 140.0071
PRO 150.0098
ALA 160.0105
GLY 170.0095
CYS 180.0072
THR 190.0091
CYS 200.0099
ALA 210.0100
LEU 220.0042
TYR 230.0092
THR 240.0117
ALA 250.0137
ARG 260.0150
SER 270.0187
GLU 280.0241
LEU 290.0124
LYS 300.0114
THR 310.0106
VAL 320.0105
ILE 330.0060
LEU 340.0054
ASP 350.0028
LYS 360.0036
ASN 370.0067
PRO 380.0079
ALA 390.0092
ALA 400.0062
GLY 410.0054
ALA 420.0064
LEU 430.0084
ALA 440.0141
ILE 450.0167
THR 460.0168
HIS 470.0322
LYS 480.0093
ILE 490.0085
ALA 500.0097
ASN 510.0146
TYR 520.0113
PRO 530.0468
GLY 540.0626
VAL 550.0341
PRO 560.0387
GLY 570.0247
GLU 580.0199
MET 590.0145
SER 600.0185
GLY 610.0166
ASP 620.0233
HIS 630.0291
LEU 640.0194
LEU 650.0159
GLU 660.0235
VAL 670.0259
MET 680.0162
ARG 690.0125
ASP 700.0152
GLN 710.0149
ALA 720.0044
VAL 730.0016
GLU 740.0083
PHE 750.0106
GLY 760.0105
THR 770.0070
VAL 780.0077
TYR 790.0023
ARG 800.0044
ARG 810.0036
ALA 820.0031
GLN 830.0063
VAL 840.0064
TYR 850.0157
GLY 860.0112
LEU 870.0088
ASP 880.0060
LEU 890.0068
SER 900.0076
GLU 910.0114
PRO 920.0147
VAL 930.0079
LYS 940.0043
LYS 950.0017
VAL 960.0070
TYR 970.0130
THR 980.0172
PRO 990.0234
GLU 1000.0230
GLY 1010.0261
ILE 1020.0180
PHE 1030.0069
THR 1040.0055
GLY 1050.0123
ARG 1060.0099
ALA 1070.0127
LEU 1080.0124
VAL 1090.0127
LEU 1100.0125
ALA 1110.0126
THR 1120.0136
GLY 1130.0146
ALA 1140.0176
MET 1150.0162
GLY 1160.0221
ARG 1170.0257
ILE 1180.0481
ALA 1190.0309
SER 1200.0383
ILE 1210.0158
PRO 1220.0237
GLY 1230.0229
GLU 1240.0179
ALA 1250.0272
GLU 1260.0322
TYR 1270.0269
LEU 1280.0270
GLY 1290.0345
ARG 1300.0278
GLY 1310.0145
VAL 1320.0132
SER 1330.0122
TYR 1340.0097
CYS 1350.0084
ALA 1360.0038
THR 1370.0080
CYS 1380.0108
ASP 1390.0081
GLY 1400.0062
ALA 1410.0210
PHE 1420.0188
TYR 1430.0078
ARG 1440.0176
ASN 1450.0167
ARG 1460.0082
GLU 1470.0041
VAL 1480.0050
VAL 1490.0104
VAL 1500.0111
VAL 1510.0130
GLY 1520.0121
LEU 1530.0092
ASN 1540.0089
PRO 1550.0088
GLU 1560.0075
ALA 1570.0100
VAL 1580.0095
GLU 1590.0076
GLU 1600.0072
ALA 1610.0081
GLN 1620.0087
VAL 1630.0072
LEU 1640.0066
THR 1650.0136
LYS 1660.0192
PHE 1670.0162
ALA 1680.0123
SER 1690.0104
THR 1700.0074
VAL 1710.0041
HIS 1720.0076
TRP 1730.0130
ILE 1740.0136
THR 1750.0137
PRO 1760.0122
LYS 1770.0114
ASP 1780.0116
PRO 1790.0074
HIS 1800.0015
THR 1810.0023
LEU 1820.0061
ASP 1830.0136
GLY 1840.0061
HIS 1850.0094
ALA 1860.0084
ASP 1870.0095
GLU 1880.0140
LEU 1890.0082
LEU 1900.0071
ALA 1910.0171
HIS 1920.0160
PRO 1930.0199
SER 1940.0126
VAL 1950.0038
LYS 1960.0056
LEU 1970.0103
TRP 1980.0126
GLU 1990.0165
LYS 2000.0152
THR 2010.0174
ARG 2020.0219
LEU 2030.0159
ILE 2040.0117
ARG 2050.0055
ILE 2060.0101
LYS 2070.0154
GLY 2080.0212
GLU 2090.0363
GLU 2100.0384
ALA 2110.0360
GLY 2120.0249
VAL 2130.0143
THR 2140.0119
ALA 2150.0107
VAL 2160.0067
GLU 2170.0108
VAL 2180.0149
ARG 2190.0222
HIS 2200.0243
PRO 2210.0259
GLY 2220.0285
GLU 2230.0261
SER 2240.0301
ASP 2250.0265
SER 2260.0183
GLN 2270.0153
GLU 2280.0152
LEU 2290.0118
LEU 2300.0127
ALA 2310.0099
GLU 2320.0093
GLY 2330.0095
VAL 2340.0087
PHE 2350.0081
VAL 2360.0082
TYR 2370.0099
LEU 2380.0104
GLN 2390.0096
GLY 2400.0117
SER 2410.0279
LYS 2420.0220
PRO 2430.0184
ILE 2440.0156
THR 2450.0098
ASP 2460.0050
PHE 2470.0088
VAL 2480.0097
ALA 2490.0090
GLY 2500.0100
GLN 2510.0088
VAL 2520.0093
GLU 2530.0191
MET 2540.0228
LYS 2550.0332
PRO 2560.0526
ASP 2570.0414
GLY 2580.0329
GLY 2590.0227
VAL 2600.0137
TRP 2610.0170
VAL 2620.0071
ASP 2630.0085
GLU 2640.0117
MET 2650.0130
MET 2660.0077
GLN 2670.0071
THR 2680.0013
SER 2690.0085
VAL 2700.0082
PRO 2710.0082
GLY 2720.0116
VAL 2730.0096
TRP 2740.0112
GLY 2750.0093
ILE 2760.0119
GLY 2770.0128
ASP 2780.0148
ILE 2790.0168
ARG 2800.0138
ASN 2810.0222
THR 2820.0180
PRO 2830.0203
PHE 2840.0160
LYS 2850.0140
GLN 2860.0146
ALA 2870.0112
VAL 2880.0113
VAL 2890.0135
ALA 2900.0134
ALA 2910.0133
GLY 2920.0126
ASP 2930.0119
GLY 2940.0140
CYS 2950.0150
ILE 2960.0128
ALA 2970.0138
ALA 2980.0156
MET 2990.0202
ALA 3000.0189
ILE 3010.0168
ASP 3020.0186
ARG 3030.0309
PHE 3040.0195
LEU 3050.0192
ASN 3060.0180
SER 3070.0641

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.