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<R2> analysis for 260522105707376201

---  normal mode 99  ---

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 = 0.0645
MET 10.0272
VAL 20.0232
LEU 30.0205
ASP 40.0329
LEU 50.0210
LEU 60.0230
LYS 70.0303
SER 80.0170
GLY 90.0130
VAL 100.0223
LEU 110.0243
LEU 120.0115
ALA 130.0165
VAL 140.0223
LEU 150.0279
ALA 160.0138
SER 170.0168
PHE 180.0138
THR 190.0150
PHE 200.0142
SER 210.0231
VAL 220.0273
MET 230.0173
ASN 240.0197
ALA 250.0181
LEU 260.0171
VAL 270.0214
LYS 280.0140
GLU 290.0084
ALA 300.0153
SER 310.0337
ALA 320.0386
THR 330.0222
LEU 340.0229
PRO 350.0178
ALA 360.0152
ALA 370.0089
GLU 380.0099
ILE 390.0140
VAL 400.0087
PHE 410.0034
PHE 420.0043
ARG 430.0038
SER 440.0068
ALA 450.0069
ILE 460.0041
GLY 470.0133
THR 480.0107
LEU 490.0129
LEU 500.0160
ILE 510.0106
TYR 520.0137
LEU 530.0151
LEU 540.0122
MET 550.0103
ARG 560.0077
GLN 570.0052
ALA 580.0123
GLY 590.0160
VAL 600.0088
ALA 610.0530
LEU 620.0209
SER 630.0257
ARG 640.0113
GLN 650.0194
GLY 660.0449
VAL 670.0398
PRO 680.0376
MET 690.0250
LEU 700.0259
LEU 710.0176
VAL 720.0139
ARG 730.0116
GLY 740.0081
VAL 750.0143
MET 760.0131
GLY 770.0223
ALA 780.0245
LEU 790.0144
TYR 800.0117
LEU 810.0085
VAL 820.0085
CYS 830.0071
TYR 840.0056
PHE 850.0070
TYR 860.0125
ALA 870.0056
ILE 880.0083
ALA 890.0131
HIS 900.0054
ILE 910.0095
PRO 920.0158
LEU 930.0089
ALA 940.0123
ASP 950.0107
ALA 960.0111
SER 970.0113
ILE 980.0068
LEU 990.0070
ALA 1000.0061
HIS 1010.0071
MET 1020.0033
SER 1030.0120
PRO 1040.0157
PHE 1050.0233
PHE 1060.0200
VAL 1070.0174
ILE 1080.0132
LEU 1090.0062
PHE 1100.0052
SER 1110.0354
ALA 1120.0409
LEU 1130.0645
PHE 1140.0450
LEU 1150.0424
GLY 1160.0364
GLU 1170.0349
ARG 1180.0246
ILE 1190.0270
PRO 1200.0265
ARG 1210.0066
ALA 1220.0064
VAL 1230.0059
TYR 1240.0124
TRP 1250.0175
LEU 1260.0253
LEU 1270.0141
LEU 1280.0102
VAL 1290.0143
VAL 1300.0132
VAL 1310.0067
LEU 1320.0089
GLY 1330.0077
ALA 1340.0052
LEU 1350.0070
MET 1360.0065
ILE 1370.0042
VAL 1380.0062
LYS 1390.0066
PRO 1400.0156
PHE 1410.0132
SER 1420.0182
TYR 1430.0090
SER 1440.0285
SER 1450.0255
TYR 1460.0231
SER 1470.0295
VAL 1480.0272
TYR 1490.0176
ALA 1500.0206
VAL 1510.0224
VAL 1520.0165
GLY 1530.0095
LEU 1540.0064
LEU 1550.0044
SER 1560.0046
ALA 1570.0133
VAL 1580.0141
PHE 1590.0042
ALA 1600.0099
ALA 1610.0134
GLY 1620.0070
ALA 1630.0036
SER 1640.0095
VAL 1650.0151
ALA 1660.0066
ILE 1670.0065
ARG 1680.0062
GLN 1690.0037
LEU 1700.0072
SER 1710.0041
ALA 1720.0092
ARG 1730.0053
HIS 1740.0226
HIS 1750.0203
THR 1760.0133
TYR 1770.0130
GLU 1780.0134
ILE 1790.0073
VAL 1800.0055
PHE 1810.0104
TYR 1820.0050
PHE 1830.0147
LEU 1840.0152
ALA 1850.0181
VAL 1860.0244
ALA 1870.0221
THR 1880.0161
LEU 1890.0370
VAL 1900.0251
ALA 1910.0111
ILE 1920.0221
PRO 1930.0293
LEU 1940.0216
MET 1950.0071
TRP 1960.0094
ASN 1970.0203
ASP 1980.0135
PHE 1990.0218
VAL 2000.0140
VAL 2010.0165
PRO 2020.0153
ALA 2030.0398
THR 2040.0273
LEU 2050.0145
ARG 2060.0049
GLU 2070.0177
TRP 2080.0143
GLY 2090.0112
LEU 2100.0067
LEU 2110.0066
LEU 2120.0148
ALA 2130.0086
ILE 2140.0085
GLY 2150.0109
VAL 2160.0148
VAL 2170.0119
SER 2180.0092
LEU 2190.0231
LEU 2200.0246
GLY 2210.0149
GLN 2220.0188
VAL 2230.0215
PHE 2240.0118
LEU 2250.0077
THR 2260.0092
ARG 2270.0062
ALA 2280.0040
PHE 2290.0087
SER 2300.0103
HIS 2310.0097
GLU 2320.0129
SER 2330.0185
ALA 2340.0220
THR 2350.0235
ILE 2360.0112
VAL 2370.0116
ALA 2380.0171
VAL 2390.0186
THR 2400.0266
ARG 2410.0202
TYR 2420.0178
ILE 2430.0220
GLY 2440.0137
ILE 2450.0065
VAL 2460.0130
PHE 2470.0084
ASN 2480.0083
ALA 2490.0094
GLY 2500.0065
TRP 2510.0081
GLY 2520.0100
TRP 2530.0137
LEU 2540.0153
PHE 2550.0137
TRP 2560.0123
SER 2570.0125
GLU 2580.0136
VAL 2590.0243
PRO 2600.0233
ASP 2610.0185
ALA 2620.0112
LEU 2630.0112
THR 2640.0129
ILE 2650.0187
ALA 2660.0107
GLY 2670.0099
GLY 2680.0114
VAL 2690.0201
LEU 2700.0148
ILE 2710.0039
VAL 2720.0067
VAL 2730.0101
ALA 2740.0095
CYS 2750.0066
ILE 2760.0107
ALA 2770.0082
LEU 2780.0078
SER 2790.0188
ARG 2800.0232
THR 2810.0206
LYS 2820.0218
LYS 2830.0406
GLY 2840.0329
HIS 2850.0471
HIS 2860.0312
HIS 2870.0327
HIS 2880.0319
HIS 2890.0188
HIS 2900.0122
HIS 2910.0097
HIS 2920.0099
HIS 2930.0133
HIS 2940.0163

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.