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<R2> analysis for 260928133409439048

---  normal mode 94  ---

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 = 0.0607
TRP 10.0435
VAL 20.0362
VAL 30.0323
GLY 40.0607
MET 50.0206
GLY 60.0089
ILE 70.0129
VAL 80.0148
MET 90.0048
SER 100.0057
LEU 110.0113
ILE 120.0177
VAL 130.0168
LEU 140.0133
ALA 150.0108
ILE 160.0127
VAL 170.0160
PHE 180.0128
GLY 190.0084
ASN 200.0099
VAL 210.0127
LEU 220.0092
VAL 230.0069
ILE 240.0088
THR 250.0051
ALA 260.0066
ILE 270.0095
ALA 280.0130
LYS 290.0203
PHE 300.0150
GLU 310.0405
ARG 320.0187
LEU 330.0116
GLN 340.0188
THR 350.0115
VAL 360.0054
THR 370.0074
ASN 380.0068
TYR 390.0059
PHE 400.0076
ILE 410.0069
THR 420.0085
SER 430.0121
LEU 440.0078
ALA 450.0115
CYS 460.0154
ALA 470.0135
ASP 480.0127
LEU 490.0176
VAL 500.0163
MET 510.0135
GLY 520.0201
LEU 530.0220
ALA 540.0149
VAL 550.0114
VAL 560.0131
PRO 570.0196
PHE 580.0104
GLY 590.0138
ALA 600.0141
ALA 610.0105
HIS 620.0097
ILE 630.0140
LEU 640.0181
MET 650.0238
LYS 660.0205
MET 670.0074
TRP 680.0056
THR 690.0085
PHE 700.0083
GLY 710.0200
ASN 720.0171
PHE 730.0367
TRP 740.0227
CYS 750.0182
GLU 760.0279
PHE 770.0235
TRP 780.0126
THR 790.0186
SER 800.0202
ILE 810.0094
ASP 820.0088
VAL 830.0141
LEU 840.0147
CYS 850.0100
VAL 860.0117
THR 870.0138
ALA 880.0156
SER 890.0109
ILE 900.0093
GLU 910.0095
THR 920.0090
LEU 930.0086
CYS 940.0084
VAL 950.0063
ILE 960.0060
ALA 970.0117
VAL 980.0155
ASP 990.0141
ARG 1000.0125
TYR 1010.0167
PHE 1020.0154
ALA 1030.0111
ILE 1040.0121
THR 1050.0131
SER 1060.0074
PRO 1070.0137
PHE 1080.0061
LYS 1090.0088
TYR 1100.0085
GLN 1110.0100
SER 1120.0139
LEU 1130.0148
LEU 1140.0162
THR 1150.0106
LYS 1160.0095
ASN 1170.0158
LYS 1180.0065
ALA 1190.0093
ARG 1200.0122
VAL 1210.0124
ILE 1220.0252
ILE 1230.0162
LEU 1240.0105
MET 1250.0338
VAL 1260.0319
TRP 1270.0177
ILE 1280.0191
VAL 1290.0213
SER 1300.0210
GLY 1310.0303
LEU 1320.0288
THR 1330.0098
SER 1340.0102
PHE 1350.0114
LEU 1360.0146
PRO 1370.0158
ILE 1380.0101
GLN 1390.0172
MET 1400.0270
HIS 1410.0156
TRP 1420.0135
TYR 1430.0062
ARG 1440.0083
ALA 1450.0099
THR 1460.0177
HIS 1470.0150
GLN 1480.0147
GLU 1490.0123
ALA 1500.0126
ILE 1510.0149
ASN 1520.0196
CYS 1530.0088
TYR 1540.0090
ALA 1550.0333
ASN 1560.0359
GLU 1570.0268
THR 1580.0308
CYS 1590.0149
CYS 1600.0133
ASP 1610.0085
PHE 1620.0086
PHE 1630.0047
THR 1640.0071
ASN 1650.0127
GLN 1660.0129
ALA 1670.0198
TYR 1680.0163
ALA 1690.0261
ILE 1700.0272
ALA 1710.0285
SER 1720.0290
SER 1730.0180
ILE 1740.0101
VAL 1750.0115
SER 1760.0171
PHE 1770.0197
TYR 1780.0147
VAL 1790.0127
PRO 1800.0167
LEU 1810.0236
VAL 1820.0236
ILE 1830.0220
MET 1840.0186
VAL 1850.0099
PHE 1860.0180
VAL 1870.0071
TYR 1880.0085
SER 1890.0142
ARG 1900.0137
VAL 1910.0127
PHE 1920.0120
GLN 1930.0270
GLU 1940.0197
ALA 1950.0102
LYS 1960.0117
ARG 1970.0228
GLN 1980.0132
LEU 1990.0161
GLN 2000.0162
LYS 2010.0412
ILE 2020.0250
ASP 2030.0072
LYS 2040.0509
SER 2050.0201
GLU 2060.0242
GLY 2070.0063
ARG 2080.0085
PHE 2090.0115
HIS 2100.0077
VAL 2110.0321
GLN 2120.0082
ASN 2130.0086
LEU 2140.0131
SER 2150.0141
GLN 2160.0101
VAL 2170.0227
GLU 2180.0302
GLN 2190.0186
ASP 2200.0085
GLY 2210.0204
ARG 2220.0149
THR 2230.0117
GLY 2240.0227
HIS 2250.0231
GLY 2260.0160
LEU 2270.0142
ARG 2280.0109
ARG 2290.0209
SER 2300.0094
SER 2310.0144
LYS 2320.0043
PHE 2330.0039
CYS 2340.0082
LEU 2350.0112
LYS 2360.0172
GLU 2370.0145
HIS 2380.0062
LYS 2390.0038
ALA 2400.0062
LEU 2410.0042
LYS 2420.0039
THR 2430.0060
LEU 2440.0064
GLY 2450.0107
ILE 2460.0102
ILE 2470.0136
MET 2480.0149
GLY 2490.0215
THR 2500.0217
PHE 2510.0213
THR 2520.0210
LEU 2530.0208
CYS 2540.0189
TRP 2550.0143
LEU 2560.0114
PRO 2570.0019
PHE 2580.0063
PHE 2590.0049
ILE 2600.0104
VAL 2610.0130
ASN 2620.0149
ILE 2630.0242
VAL 2640.0233
HIS 2650.0219
VAL 2660.0192
ILE 2670.0158
GLN 2680.0088
ASP 2690.0187
ASN 2700.0310
LEU 2710.0322
ILE 2720.0243
ARG 2730.0098
LYS 2740.0114
GLU 2750.0283
VAL 2760.0249
TYR 2770.0112
ILE 2780.0124
LEU 2790.0219
LEU 2800.0144
ASN 2810.0158
TRP 2820.0171
ILE 2830.0163
GLY 2840.0179
TYR 2850.0165
VAL 2860.0204
ASN 2870.0186
SER 2880.0147
GLY 2890.0112
PHE 2900.0204
ASN 2910.0118
PRO 2920.0071
LEU 2930.0128
ILE 2940.0139
TYR 2950.0089
CYS 2960.0117
ARG 2970.0076
SER 2980.0101
PRO 2990.0097
ASP 3000.0158
PHE 3010.0053
ARG 3020.0071
ILE 3030.0069
ALA 3040.0057
PHE 3050.0069
GLN 3060.0075
GLU 3070.0069
LEU 3080.0060
LEU 3090.0038
CYS 3100.0077
LEU 3110.0066

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.