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<R2> analysis for 260612091242986444

---  normal mode 64  ---

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 = 0.0613
MET 10.0511
GLU 20.0294
GLN 30.0191
PHE 40.0234
ASP 50.0160
PHE 60.0092
ASP 70.0110
VAL 80.0148
VAL 90.0099
ILE 100.0101
VAL 110.0042
GLY 120.0062
GLY 130.0094
GLY 140.0093
PRO 150.0091
ALA 160.0093
GLY 170.0101
CYS 180.0110
THR 190.0124
CYS 200.0138
ALA 210.0162
LEU 220.0095
TYR 230.0124
THR 240.0182
ALA 250.0236
ARG 260.0125
SER 270.0169
GLU 280.0272
LEU 290.0241
LYS 300.0229
THR 310.0209
VAL 320.0191
ILE 330.0149
LEU 340.0120
ASP 350.0142
LYS 360.0128
ASN 370.0146
PRO 380.0136
ALA 390.0107
ALA 400.0067
GLY 410.0044
ALA 420.0052
LEU 430.0043
ALA 440.0070
ILE 450.0105
THR 460.0101
HIS 470.0157
LYS 480.0292
ILE 490.0244
ALA 500.0220
ASN 510.0096
TYR 520.0095
PRO 530.0305
GLY 540.0459
VAL 550.0187
PRO 560.0574
GLY 570.0452
GLU 580.0528
MET 590.0253
SER 600.0283
GLY 610.0173
ASP 620.0183
HIS 630.0179
LEU 640.0114
LEU 650.0097
GLU 660.0168
VAL 670.0168
MET 680.0147
ARG 690.0126
ASP 700.0135
GLN 710.0132
ALA 720.0072
VAL 730.0075
GLU 740.0184
PHE 750.0160
GLY 760.0227
THR 770.0170
VAL 780.0205
TYR 790.0195
ARG 800.0216
ARG 810.0269
ALA 820.0229
GLN 830.0121
VAL 840.0095
TYR 850.0185
GLY 860.0216
LEU 870.0245
ASP 880.0239
LEU 890.0218
SER 900.0334
GLU 910.0613
PRO 920.0601
VAL 930.0418
LYS 940.0299
LYS 950.0237
VAL 960.0218
TYR 970.0213
THR 980.0226
PRO 990.0311
GLU 1000.0322
GLY 1010.0235
ILE 1020.0230
PHE 1030.0116
THR 1040.0130
GLY 1050.0193
ARG 1060.0159
ALA 1070.0194
LEU 1080.0173
VAL 1090.0072
LEU 1100.0074
ALA 1110.0012
THR 1120.0024
GLY 1130.0058
ALA 1140.0075
MET 1150.0107
GLY 1160.0166
ARG 1170.0219
ILE 1180.0214
ALA 1190.0175
SER 1200.0221
ILE 1210.0068
PRO 1220.0061
GLY 1230.0091
GLU 1240.0100
ALA 1250.0118
GLU 1260.0137
TYR 1270.0067
LEU 1280.0072
GLY 1290.0112
ARG 1300.0094
GLY 1310.0021
VAL 1320.0025
SER 1330.0033
TYR 1340.0053
CYS 1350.0072
ALA 1360.0050
THR 1370.0120
CYS 1380.0118
ASP 1390.0053
GLY 1400.0031
ALA 1410.0060
PHE 1420.0088
TYR 1430.0048
ARG 1440.0048
ASN 1450.0078
ARG 1460.0074
GLU 1470.0049
VAL 1480.0049
VAL 1490.0032
VAL 1500.0027
VAL 1510.0017
GLY 1520.0033
LEU 1530.0072
ASN 1540.0083
PRO 1550.0110
GLU 1560.0092
ALA 1570.0060
VAL 1580.0072
GLU 1590.0091
GLU 1600.0063
ALA 1610.0045
GLN 1620.0028
VAL 1630.0043
LEU 1640.0027
THR 1650.0025
LYS 1660.0050
PHE 1670.0038
ALA 1680.0039
SER 1690.0058
THR 1700.0039
VAL 1710.0021
HIS 1720.0026
TRP 1730.0049
ILE 1740.0067
THR 1750.0123
PRO 1760.0114
LYS 1770.0098
ASP 1780.0058
PRO 1790.0053
HIS 1800.0051
THR 1810.0082
LEU 1820.0078
ASP 1830.0326
GLY 1840.0118
HIS 1850.0087
ALA 1860.0077
ASP 1870.0015
GLU 1880.0109
LEU 1890.0025
LEU 1900.0045
ALA 1910.0117
HIS 1920.0068
PRO 1930.0044
SER 1940.0019
VAL 1950.0012
LYS 1960.0021
LEU 1970.0066
TRP 1980.0102
GLU 1990.0111
LYS 2000.0109
THR 2010.0149
ARG 2020.0234
LEU 2030.0096
ILE 2040.0114
ARG 2050.0120
ILE 2060.0065
LYS 2070.0052
GLY 2080.0048
GLU 2090.0121
GLU 2100.0132
ALA 2110.0082
GLY 2120.0062
VAL 2130.0046
THR 2140.0068
ALA 2150.0075
VAL 2160.0078
GLU 2170.0104
VAL 2180.0133
ARG 2190.0149
HIS 2200.0161
PRO 2210.0189
GLY 2220.0196
GLU 2230.0275
SER 2240.0238
ASP 2250.0205
SER 2260.0126
GLN 2270.0114
GLU 2280.0092
LEU 2290.0080
LEU 2300.0083
ALA 2310.0060
GLU 2320.0077
GLY 2330.0038
VAL 2340.0041
PHE 2350.0029
VAL 2360.0054
TYR 2370.0080
LEU 2380.0104
GLN 2390.0108
GLY 2400.0089
SER 2410.0203
LYS 2420.0177
PRO 2430.0115
ILE 2440.0102
THR 2450.0174
ASP 2460.0229
PHE 2470.0212
VAL 2480.0220
ALA 2490.0310
GLY 2500.0237
GLN 2510.0160
VAL 2520.0134
GLU 2530.0099
MET 2540.0181
LYS 2550.0222
PRO 2560.0255
ASP 2570.0242
GLY 2580.0220
GLY 2590.0192
VAL 2600.0140
TRP 2610.0140
VAL 2620.0155
ASP 2630.0188
GLU 2640.0310
MET 2650.0174
MET 2660.0122
GLN 2670.0124
THR 2680.0069
SER 2690.0070
VAL 2700.0139
PRO 2710.0100
GLY 2720.0158
VAL 2730.0140
TRP 2740.0157
GLY 2750.0086
ILE 2760.0046
GLY 2770.0077
ASP 2780.0063
ILE 2790.0100
ARG 2800.0105
ASN 2810.0174
THR 2820.0145
PRO 2830.0153
PHE 2840.0147
LYS 2850.0098
GLN 2860.0132
ALA 2870.0075
VAL 2880.0106
VAL 2890.0114
ALA 2900.0103
ALA 2910.0114
GLY 2920.0121
ASP 2930.0099
GLY 2940.0112
CYS 2950.0133
ILE 2960.0105
ALA 2970.0150
ALA 2980.0126
MET 2990.0149
ALA 3000.0184
ILE 3010.0172
ASP 3020.0176
ARG 3030.0204
PHE 3040.0124
LEU 3050.0111
ASN 3060.0171
SER 3070.0170

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.