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<R2> analysis for 260612091242986444

---  normal mode 37  ---

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 = 0.0895
MET 10.0103
GLU 20.0116
GLN 30.0074
PHE 40.0099
ASP 50.0101
PHE 60.0109
ASP 70.0104
VAL 80.0100
VAL 90.0051
ILE 100.0064
VAL 110.0087
GLY 120.0087
GLY 130.0088
GLY 140.0100
PRO 150.0121
ALA 160.0113
GLY 170.0108
CYS 180.0082
THR 190.0078
CYS 200.0072
ALA 210.0137
LEU 220.0112
TYR 230.0054
THR 240.0106
ALA 250.0178
ARG 260.0130
SER 270.0123
GLU 280.0171
LEU 290.0129
LYS 300.0143
THR 310.0147
VAL 320.0127
ILE 330.0091
LEU 340.0073
ASP 350.0068
LYS 360.0074
ASN 370.0040
PRO 380.0029
ALA 390.0054
ALA 400.0078
GLY 410.0135
ALA 420.0182
LEU 430.0150
ALA 440.0119
ILE 450.0204
THR 460.0206
HIS 470.0304
LYS 480.0062
ILE 490.0099
ALA 500.0150
ASN 510.0121
TYR 520.0191
PRO 530.0322
GLY 540.0614
VAL 550.0209
PRO 560.0247
GLY 570.0317
GLU 580.0282
MET 590.0044
SER 600.0126
GLY 610.0131
ASP 620.0122
HIS 630.0116
LEU 640.0105
LEU 650.0073
GLU 660.0111
VAL 670.0155
MET 680.0136
ARG 690.0130
ASP 700.0212
GLN 710.0215
ALA 720.0193
VAL 730.0261
GLU 740.0311
PHE 750.0237
GLY 760.0273
THR 770.0209
VAL 780.0200
TYR 790.0121
ARG 800.0097
ARG 810.0063
ALA 820.0059
GLN 830.0080
VAL 840.0079
TYR 850.0117
GLY 860.0124
LEU 870.0139
ASP 880.0141
LEU 890.0148
SER 900.0155
GLU 910.0191
PRO 920.0177
VAL 930.0114
LYS 940.0098
LYS 950.0085
VAL 960.0092
TYR 970.0106
THR 980.0121
PRO 990.0124
GLU 1000.0110
GLY 1010.0080
ILE 1020.0061
PHE 1030.0049
THR 1040.0043
GLY 1050.0089
ARG 1060.0084
ALA 1070.0075
LEU 1080.0085
VAL 1090.0066
LEU 1100.0067
ALA 1110.0129
THR 1120.0143
GLY 1130.0183
ALA 1140.0213
MET 1150.0261
GLY 1160.0376
ARG 1170.0651
ILE 1180.0895
ALA 1190.0229
SER 1200.0323
ILE 1210.0207
PRO 1220.0316
GLY 1230.0329
GLU 1240.0214
ALA 1250.0408
GLU 1260.0458
TYR 1270.0317
LEU 1280.0376
GLY 1290.0499
ARG 1300.0394
GLY 1310.0181
VAL 1320.0175
SER 1330.0123
TYR 1340.0136
CYS 1350.0101
ALA 1360.0066
THR 1370.0106
CYS 1380.0115
ASP 1390.0117
GLY 1400.0046
ALA 1410.0076
PHE 1420.0132
TYR 1430.0078
ARG 1440.0159
ASN 1450.0195
ARG 1460.0141
GLU 1470.0050
VAL 1480.0029
VAL 1490.0020
VAL 1500.0026
VAL 1510.0052
GLY 1520.0062
LEU 1530.0088
ASN 1540.0040
PRO 1550.0030
GLU 1560.0031
ALA 1570.0034
VAL 1580.0024
GLU 1590.0026
GLU 1600.0016
ALA 1610.0047
GLN 1620.0092
VAL 1630.0062
LEU 1640.0064
THR 1650.0129
LYS 1660.0150
PHE 1670.0136
ALA 1680.0131
SER 1690.0131
THR 1700.0107
VAL 1710.0070
HIS 1720.0036
TRP 1730.0071
ILE 1740.0068
THR 1750.0126
PRO 1760.0120
LYS 1770.0115
ASP 1780.0099
PRO 1790.0145
HIS 1800.0149
THR 1810.0160
LEU 1820.0120
ASP 1830.0081
GLY 1840.0136
HIS 1850.0093
ALA 1860.0117
ASP 1870.0163
GLU 1880.0186
LEU 1890.0112
LEU 1900.0098
ALA 1910.0142
HIS 1920.0121
PRO 1930.0118
SER 1940.0118
VAL 1950.0097
LYS 1960.0075
LEU 1970.0090
TRP 1980.0080
GLU 1990.0100
LYS 2000.0084
THR 2010.0087
ARG 2020.0114
LEU 2030.0073
ILE 2040.0103
ARG 2050.0147
ILE 2060.0149
LYS 2070.0101
GLY 2080.0074
GLU 2090.0253
GLU 2100.0134
ALA 2110.0391
GLY 2120.0248
VAL 2130.0114
THR 2140.0073
ALA 2150.0078
VAL 2160.0053
GLU 2170.0038
VAL 2180.0061
ARG 2190.0065
HIS 2200.0045
PRO 2210.0128
GLY 2220.0245
GLU 2230.0126
SER 2240.0179
ASP 2250.0125
SER 2260.0086
GLN 2270.0074
GLU 2280.0070
LEU 2290.0056
LEU 2300.0070
ALA 2310.0060
GLU 2320.0021
GLY 2330.0057
VAL 2340.0057
PHE 2350.0059
VAL 2360.0062
TYR 2370.0073
LEU 2380.0082
GLN 2390.0273
GLY 2400.0431
SER 2410.0403
LYS 2420.0418
PRO 2430.0242
ILE 2440.0276
THR 2450.0190
ASP 2460.0145
PHE 2470.0137
VAL 2480.0128
ALA 2490.0163
GLY 2500.0184
GLN 2510.0196
VAL 2520.0218
GLU 2530.0246
MET 2540.0187
LYS 2550.0237
PRO 2560.0358
ASP 2570.0120
GLY 2580.0114
GLY 2590.0034
VAL 2600.0071
TRP 2610.0128
VAL 2620.0114
ASP 2630.0158
GLU 2640.0162
MET 2650.0125
MET 2660.0105
GLN 2670.0151
THR 2680.0162
SER 2690.0194
VAL 2700.0210
PRO 2710.0193
GLY 2720.0167
VAL 2730.0148
TRP 2740.0132
GLY 2750.0041
ILE 2760.0057
GLY 2770.0129
ASP 2780.0138
ILE 2790.0119
ARG 2800.0050
ASN 2810.0095
THR 2820.0111
PRO 2830.0240
PHE 2840.0094
LYS 2850.0169
GLN 2860.0213
ALA 2870.0213
VAL 2880.0215
VAL 2890.0161
ALA 2900.0139
ALA 2910.0136
GLY 2920.0116
ASP 2930.0067
GLY 2940.0058
CYS 2950.0061
ILE 2960.0069
ALA 2970.0095
ALA 2980.0109
MET 2990.0115
ALA 3000.0175
ILE 3010.0155
ASP 3020.0162
ARG 3030.0200
PHE 3040.0168
LEU 3050.0137
ASN 3060.0160
SER 3070.0316

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.