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<R2> analysis for 260928133409439048

---  normal mode 78  ---

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 = 0.1228
TRP 10.0205
VAL 20.0213
VAL 30.0176
GLY 40.0290
MET 50.0180
GLY 60.0037
ILE 70.0234
VAL 80.0136
MET 90.0160
SER 100.0243
LEU 110.0301
ILE 120.0220
VAL 130.0208
LEU 140.0275
ALA 150.0173
ILE 160.0128
VAL 170.0143
PHE 180.0178
GLY 190.0117
ASN 200.0129
VAL 210.0173
LEU 220.0099
VAL 230.0079
ILE 240.0107
THR 250.0056
ALA 260.0046
ILE 270.0045
ALA 280.0034
LYS 290.0076
PHE 300.0082
GLU 310.0089
ARG 320.0072
LEU 330.0067
GLN 340.0075
THR 350.0126
VAL 360.0138
THR 370.0092
ASN 380.0084
TYR 390.0115
PHE 400.0106
ILE 410.0061
THR 420.0080
SER 430.0113
LEU 440.0060
ALA 450.0096
CYS 460.0110
ALA 470.0081
ASP 480.0077
LEU 490.0122
VAL 500.0096
MET 510.0063
GLY 520.0066
LEU 530.0067
ALA 540.0025
VAL 550.0022
VAL 560.0027
PRO 570.0075
PHE 580.0062
GLY 590.0078
ALA 600.0083
ALA 610.0096
HIS 620.0084
ILE 630.0111
LEU 640.0150
MET 650.0087
LYS 660.0096
MET 670.0113
TRP 680.0098
THR 690.0093
PHE 700.0108
GLY 710.0098
ASN 720.0108
PHE 730.0139
TRP 740.0102
CYS 750.0089
GLU 760.0054
PHE 770.0046
TRP 780.0047
THR 790.0057
SER 800.0047
ILE 810.0068
ASP 820.0070
VAL 830.0065
LEU 840.0073
CYS 850.0076
VAL 860.0052
THR 870.0067
ALA 880.0081
SER 890.0054
ILE 900.0128
GLU 910.0021
THR 920.0027
LEU 930.0191
CYS 940.0175
VAL 950.0071
ILE 960.0091
ALA 970.0121
VAL 980.0120
ASP 990.0083
ARG 1000.0097
TYR 1010.0099
PHE 1020.0132
ALA 1030.0163
ILE 1040.0145
THR 1050.0184
SER 1060.0306
PRO 1070.1228
PHE 1080.0306
LYS 1090.0118
TYR 1100.0143
GLN 1110.0225
SER 1120.0148
LEU 1130.0138
LEU 1140.0039
THR 1150.0140
LYS 1160.0159
ASN 1170.0215
LYS 1180.0269
ALA 1190.0201
ARG 1200.0232
VAL 1210.0259
ILE 1220.0261
ILE 1230.0195
LEU 1240.0189
MET 1250.0221
VAL 1260.0185
TRP 1270.0140
ILE 1280.0202
VAL 1290.0199
SER 1300.0114
GLY 1310.0079
LEU 1320.0151
THR 1330.0063
SER 1340.0039
PHE 1350.0057
LEU 1360.0087
PRO 1370.0070
ILE 1380.0052
GLN 1390.0102
MET 1400.0137
HIS 1410.0104
TRP 1420.0123
TYR 1430.0057
ARG 1440.0053
ALA 1450.0094
THR 1460.0246
HIS 1470.0147
GLN 1480.0135
GLU 1490.0164
ALA 1500.0083
ILE 1510.0075
ASN 1520.0146
CYS 1530.0036
TYR 1540.0043
ALA 1550.0115
ASN 1560.0148
GLU 1570.0170
THR 1580.0189
CYS 1590.0118
CYS 1600.0090
ASP 1610.0085
PHE 1620.0091
PHE 1630.0041
THR 1640.0037
ASN 1650.0057
GLN 1660.0070
ALA 1670.0093
TYR 1680.0065
ALA 1690.0116
ILE 1700.0117
ALA 1710.0145
SER 1720.0101
SER 1730.0075
ILE 1740.0153
VAL 1750.0194
SER 1760.0141
PHE 1770.0167
TYR 1780.0153
VAL 1790.0225
PRO 1800.0288
LEU 1810.0287
VAL 1820.0184
ILE 1830.0206
MET 1840.0212
VAL 1850.0275
PHE 1860.0344
VAL 1870.0056
TYR 1880.0059
SER 1890.0203
ARG 1900.0148
VAL 1910.0135
PHE 1920.0143
GLN 1930.0225
GLU 1940.0215
ALA 1950.0166
LYS 1960.0140
ARG 1970.0228
GLN 1980.0247
LEU 1990.0148
GLN 2000.0134
LYS 2010.0147
ILE 2020.0204
ASP 2030.0226
LYS 2040.0194
SER 2050.0107
GLU 2060.0069
GLY 2070.0087
ARG 2080.0088
PHE 2090.0077
HIS 2100.0090
VAL 2110.0162
GLN 2120.0372
ASN 2130.0078
LEU 2140.0143
SER 2150.0372
GLN 2160.0128
VAL 2170.0151
GLU 2180.0159
GLN 2190.0287
ASP 2200.0167
GLY 2210.0292
ARG 2220.0151
THR 2230.0052
GLY 2240.0117
HIS 2250.0248
GLY 2260.0158
LEU 2270.0349
ARG 2280.0262
ARG 2290.0376
SER 2300.0160
SER 2310.0196
LYS 2320.0304
PHE 2330.0258
CYS 2340.0238
LEU 2350.0315
LYS 2360.0289
GLU 2370.0127
HIS 2380.0116
LYS 2390.0163
ALA 2400.0100
LEU 2410.0044
LYS 2420.0075
THR 2430.0086
LEU 2440.0131
GLY 2450.0244
ILE 2460.0262
ILE 2470.0255
MET 2480.0313
GLY 2490.0440
THR 2500.0339
PHE 2510.0235
THR 2520.0292
LEU 2530.0387
CYS 2540.0174
TRP 2550.0086
LEU 2560.0141
PRO 2570.0146
PHE 2580.0137
PHE 2590.0055
ILE 2600.0090
VAL 2610.0204
ASN 2620.0198
ILE 2630.0164
VAL 2640.0142
HIS 2650.0080
VAL 2660.0139
ILE 2670.0282
GLN 2680.0237
ASP 2690.0303
ASN 2700.0299
LEU 2710.0072
ILE 2720.0123
ARG 2730.0236
LYS 2740.0133
GLU 2750.0315
VAL 2760.0333
TYR 2770.0171
ILE 2780.0121
LEU 2790.0142
LEU 2800.0175
ASN 2810.0166
TRP 2820.0120
ILE 2830.0142
GLY 2840.0059
TYR 2850.0066
VAL 2860.0062
ASN 2870.0052
SER 2880.0063
GLY 2890.0113
PHE 2900.0062
ASN 2910.0061
PRO 2920.0044
LEU 2930.0089
ILE 2940.0111
TYR 2950.0047
CYS 2960.0041
ARG 2970.0097
SER 2980.0098
PRO 2990.0086
ASP 3000.0089
PHE 3010.0034
ARG 3020.0045
ILE 3030.0116
ALA 3040.0093
PHE 3050.0083
GLN 3060.0158
GLU 3070.0100
LEU 3080.0063
LEU 3090.0104
CYS 3100.0103
LEU 3110.0205

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.