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<R2> analysis for 2606040549382699479

---  normal mode 42  ---

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 = 0.1205
ALA 50.0437
ALA 60.0532
ALA 70.0349
PRO 80.0189
LEU 90.0145
ARG 100.0130
THR 110.0123
ARG 120.0113
VAL 130.0153
CYS 140.0159
ILE 150.0123
ILE 160.0102
GLY 170.0109
SER 180.0161
GLY 190.0124
PRO 200.0113
ALA 210.0109
ALA 220.0116
HIS 230.0114
THR 240.0065
ALA 250.0117
ALA 260.0131
ILE 270.0061
TYR 280.0045
ALA 290.0100
ALA 300.0167
ARG 310.0193
ALA 320.0098
GLU 330.0150
LEU 340.0176
LYS 350.0185
PRO 360.0180
VAL 370.0181
LEU 380.0174
PHE 390.0129
GLU 400.0150
GLY 410.0240
TRP 420.0348
MET 430.0471
ALA 440.0383
ASN 450.0807
ASP 460.1205
ILE 470.0553
ALA 480.0510
ALA 490.0246
GLY 500.0239
GLY 510.0363
GLN 520.0357
LEU 530.0229
THR 540.0208
THR 550.0340
THR 560.0210
THR 570.0098
ASP 580.0075
VAL 590.0099
GLU 600.0111
ASN 610.0187
PHE 620.0170
PRO 630.0235
GLY 640.0264
PHE 650.0162
PRO 660.0175
THR 670.0171
GLY 680.0132
ILE 690.0161
MET 700.0136
GLY 710.0038
ILE 720.0113
ASP 730.0186
LEU 740.0142
MET 750.0085
ASP 760.0140
ASN 770.0144
CYS 780.0092
ARG 790.0118
ALA 800.0113
GLN 810.0166
SER 820.0141
VAL 830.0369
ARG 840.0508
PHE 850.0346
GLY 860.0385
THR 870.0208
ASN 880.0224
ILE 890.0167
LEU 900.0105
SER 910.0132
GLU 920.0175
THR 930.0233
VAL 940.0132
THR 950.0128
GLU 960.0143
VAL 970.0155
ASP 980.0184
PHE 990.0159
SER 1000.0225
ALA 1010.0243
ARG 1020.0208
PRO 1030.0176
PHE 1040.0138
ARG 1050.0160
VAL 1060.0126
THR 1070.0155
SER 1080.0165
ASP 1090.0266
SER 1100.0284
THR 1110.0181
THR 1120.0182
VAL 1130.0135
LEU 1140.0136
ALA 1150.0133
ASP 1160.0109
THR 1170.0137
VAL 1180.0160
VAL 1190.0172
VAL 1200.0156
ALA 1210.0150
THR 1220.0135
GLY 1230.0122
ALA 1240.0115
VAL 1250.0236
ALA 1260.0229
ARG 1270.0114
ARG 1280.0085
LEU 1290.0069
TYR 1300.0069
PHE 1310.0067
SER 1320.0084
GLY 1330.0064
SER 1340.0044
ASP 1350.0032
THR 1360.0036
TYR 1370.0033
TRP 1380.0018
ASN 1390.0054
ARG 1400.0054
GLY 1410.0060
ILE 1420.0041
SER 1430.0036
ALA 1440.0031
CYS 1450.0046
ALA 1460.0048
VAL 1470.0073
CYS 1480.0057
ASP 1490.0059
GLY 1500.0080
ALA 1510.0112
ALA 1520.0104
PRO 1530.0115
ILE 1540.0092
PHE 1550.0082
ARG 1560.0106
ASN 1570.0086
LYS 1580.0084
PRO 1590.0059
ILE 1600.0063
ALA 1610.0052
VAL 1620.0047
ILE 1630.0042
GLY 1640.0048
GLY 1650.0077
GLY 1660.0055
ASP 1670.0036
SER 1680.0034
ALA 1690.0036
MET 1700.0031
GLU 1710.0019
GLU 1720.0035
GLY 1730.0053
ASN 1740.0040
PHE 1750.0071
LEU 1760.0050
THR 1770.0065
LYS 1780.0103
TYR 1790.0096
GLY 1800.0081
SER 1810.0085
GLN 1820.0083
VAL 1830.0076
TYR 1840.0088
ILE 1850.0092
ILE 1860.0098
HIS 1870.0150
ARG 1880.0141
ARG 1890.0149
ASN 1900.0099
THR 1910.0109
PHE 1920.0108
ARG 1930.0094
ALA 1940.0058
SER 1950.0065
LYS 1960.0053
ILE 1970.0054
MET 1980.0036
GLN 1990.0038
ALA 2000.0039
ARG 2010.0022
ALA 2020.0041
LEU 2030.0061
SER 2040.0069
ASN 2050.0067
PRO 2060.0105
LYS 2070.0088
ILE 2080.0083
GLN 2090.0109
VAL 2100.0110
VAL 2110.0120
TRP 2120.0107
ASP 2130.0089
SER 2140.0094
GLU 2150.0048
VAL 2160.0040
VAL 2170.0044
GLU 2180.0064
ALA 2190.0057
TYR 2200.0068
GLY 2210.0070
GLY 2220.0104
ALA 2230.0068
GLY 2240.0089
GLY 2250.0069
GLY 2260.0068
PRO 2270.0048
LEU 2280.0052
ALA 2290.0056
GLY 2300.0058
VAL 2310.0067
LYS 2320.0074
VAL 2330.0072
LYS 2340.0047
ASN 2350.0014
LEU 2360.0035
VAL 2370.0088
THR 2380.0093
GLY 2390.0078
GLU 2400.0096
VAL 2410.0081
SER 2420.0122
ASP 2430.0098
LEU 2440.0100
GLN 2450.0056
VAL 2460.0049
SER 2470.0053
GLY 2480.0057
LEU 2490.0037
PHE 2500.0038
PHE 2510.0028
ALA 2520.0025
ILE 2530.0113
GLY 2540.0136
HIS 2550.0144
GLU 2560.0154
PRO 2570.0143
ALA 2580.0199
THR 2590.0171
LYS 2600.0205
PHE 2610.0128
LEU 2620.0162
ASN 2630.0254
GLY 2640.0256
GLN 2650.0179
LEU 2660.0127
GLU 2670.0121
LEU 2680.0126
HIS 2690.0201
ALA 2700.0296
ASP 2710.0112
GLY 2720.0119
TYR 2730.0086
VAL 2740.0096
ALA 2750.0103
THR 2760.0152
LYS 2770.0272
PRO 2780.0398
GLY 2790.0378
SER 2800.0322
THR 2810.0248
HIS 2820.0235
THR 2830.0168
SER 2840.0116
VAL 2850.0078
GLU 2860.0118
GLY 2870.0138
VAL 2880.0152
PHE 2890.0207
ALA 2900.0198
ALA 2910.0186
GLY 2920.0139
ASP 2930.0083
VAL 2940.0121
GLN 2950.0114
ASP 2960.0114
LYS 2970.0136
LYS 2980.0350
TYR 2990.0230
ARG 3000.0120
GLN 3010.0140
ALA 3020.0141
ILE 3030.0155
THR 3040.0148
ALA 3050.0115
ALA 3060.0091
GLY 3070.0109
SER 3080.0162
GLY 3090.0137
CYS 3100.0112
MET 3110.0209
ALA 3120.0211
ALA 3130.0173
LEU 3140.0150
ASP 3150.0240
ALA 3160.0223
GLU 3170.0164
HIS 3180.0187
TYR 3190.0160
LEU 3200.0129
GLN 3210.0268
GLU 3220.0311
VAL 3230.0304

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.