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<R2> analysis for 260928133409439048

---  normal mode 52  ---

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 = 0.0866
TRP 10.0275
VAL 20.0499
VAL 30.0866
GLY 40.0414
MET 50.0227
GLY 60.0309
ILE 70.0110
VAL 80.0200
MET 90.0217
SER 100.0286
LEU 110.0284
ILE 120.0235
VAL 130.0194
LEU 140.0213
ALA 150.0180
ILE 160.0126
VAL 170.0085
PHE 180.0229
GLY 190.0140
ASN 200.0107
VAL 210.0188
LEU 220.0214
VAL 230.0166
ILE 240.0163
THR 250.0200
ALA 260.0192
ILE 270.0190
ALA 280.0195
LYS 290.0162
PHE 300.0179
GLU 310.0152
ARG 320.0197
LEU 330.0201
GLN 340.0165
THR 350.0089
VAL 360.0042
THR 370.0045
ASN 380.0087
TYR 390.0064
PHE 400.0046
ILE 410.0076
THR 420.0073
SER 430.0030
LEU 440.0030
ALA 450.0060
CYS 460.0057
ALA 470.0062
ASP 480.0065
LEU 490.0086
VAL 500.0065
MET 510.0120
GLY 520.0131
LEU 530.0123
ALA 540.0124
VAL 550.0155
VAL 560.0172
PRO 570.0146
PHE 580.0158
GLY 590.0182
ALA 600.0158
ALA 610.0167
HIS 620.0159
ILE 630.0220
LEU 640.0226
MET 650.0189
LYS 660.0185
MET 670.0122
TRP 680.0137
THR 690.0160
PHE 700.0168
GLY 710.0151
ASN 720.0182
PHE 730.0181
TRP 740.0163
CYS 750.0163
GLU 760.0154
PHE 770.0170
TRP 780.0156
THR 790.0167
SER 800.0156
ILE 810.0142
ASP 820.0148
VAL 830.0153
LEU 840.0114
CYS 850.0110
VAL 860.0124
THR 870.0107
ALA 880.0092
SER 890.0079
ILE 900.0062
GLU 910.0057
THR 920.0054
LEU 930.0042
CYS 940.0034
VAL 950.0045
ILE 960.0037
ALA 970.0034
VAL 980.0035
ASP 990.0043
ARG 1000.0046
TYR 1010.0031
PHE 1020.0028
ALA 1030.0036
ILE 1040.0045
THR 1050.0092
SER 1060.0095
PRO 1070.0185
PHE 1080.0245
LYS 1090.0044
TYR 1100.0055
GLN 1110.0119
SER 1120.0029
LEU 1130.0076
LEU 1140.0037
THR 1150.0105
LYS 1160.0094
ASN 1170.0168
LYS 1180.0176
ALA 1190.0116
ARG 1200.0110
VAL 1210.0122
ILE 1220.0123
ILE 1230.0071
LEU 1240.0052
MET 1250.0069
VAL 1260.0085
TRP 1270.0060
ILE 1280.0094
VAL 1290.0102
SER 1300.0098
GLY 1310.0100
LEU 1320.0156
THR 1330.0116
SER 1340.0132
PHE 1350.0148
LEU 1360.0182
PRO 1370.0180
ILE 1380.0175
GLN 1390.0164
MET 1400.0188
HIS 1410.0209
TRP 1420.0221
TYR 1430.0182
ARG 1440.0152
ALA 1450.0092
THR 1460.0150
HIS 1470.0275
GLN 1480.0383
GLU 1490.0391
ALA 1500.0281
ILE 1510.0237
ASN 1520.0349
CYS 1530.0292
TYR 1540.0266
ALA 1550.0304
ASN 1560.0214
GLU 1570.0176
THR 1580.0125
CYS 1590.0071
CYS 1600.0086
ASP 1610.0177
PHE 1620.0149
PHE 1630.0210
THR 1640.0149
ASN 1650.0068
GLN 1660.0059
ALA 1670.0148
TYR 1680.0162
ALA 1690.0122
ILE 1700.0159
ALA 1710.0225
SER 1720.0194
SER 1730.0140
ILE 1740.0148
VAL 1750.0117
SER 1760.0098
PHE 1770.0078
TYR 1780.0067
VAL 1790.0108
PRO 1800.0056
LEU 1810.0051
VAL 1820.0153
ILE 1830.0150
MET 1840.0078
VAL 1850.0225
PHE 1860.0297
VAL 1870.0103
TYR 1880.0094
SER 1890.0192
ARG 1900.0138
VAL 1910.0070
PHE 1920.0106
GLN 1930.0116
GLU 1940.0093
ALA 1950.0052
LYS 1960.0099
ARG 1970.0158
GLN 1980.0156
LEU 1990.0130
GLN 2000.0071
LYS 2010.0289
ILE 2020.0105
ASP 2030.0503
LYS 2040.0271
SER 2050.0136
GLU 2060.0209
GLY 2070.0132
ARG 2080.0131
PHE 2090.0172
HIS 2100.0196
VAL 2110.0284
GLN 2120.0184
ASN 2130.0077
LEU 2140.0088
SER 2150.0104
GLN 2160.0301
VAL 2170.0229
GLU 2180.0110
GLN 2190.0058
ASP 2200.0395
GLY 2210.0514
ARG 2220.0303
THR 2230.0330
GLY 2240.0235
HIS 2250.0155
GLY 2260.0098
LEU 2270.0103
ARG 2280.0099
ARG 2290.0159
SER 2300.0098
SER 2310.0122
LYS 2320.0111
PHE 2330.0102
CYS 2340.0080
LEU 2350.0123
LYS 2360.0185
GLU 2370.0181
HIS 2380.0118
LYS 2390.0168
ALA 2400.0230
LEU 2410.0177
LYS 2420.0190
THR 2430.0188
LEU 2440.0147
GLY 2450.0184
ILE 2460.0152
ILE 2470.0109
MET 2480.0104
GLY 2490.0119
THR 2500.0091
PHE 2510.0070
THR 2520.0068
LEU 2530.0074
CYS 2540.0038
TRP 2550.0033
LEU 2560.0049
PRO 2570.0085
PHE 2580.0093
PHE 2590.0107
ILE 2600.0121
VAL 2610.0141
ASN 2620.0151
ILE 2630.0174
VAL 2640.0151
HIS 2650.0111
VAL 2660.0147
ILE 2670.0243
GLN 2680.0198
ASP 2690.0118
ASN 2700.0073
LEU 2710.0035
ILE 2720.0083
ARG 2730.0117
LYS 2740.0131
GLU 2750.0230
VAL 2760.0205
TYR 2770.0116
ILE 2780.0107
LEU 2790.0121
LEU 2800.0097
ASN 2810.0070
TRP 2820.0082
ILE 2830.0055
GLY 2840.0067
TYR 2850.0103
VAL 2860.0100
ASN 2870.0034
SER 2880.0033
GLY 2890.0009
PHE 2900.0027
ASN 2910.0080
PRO 2920.0106
LEU 2930.0137
ILE 2940.0141
TYR 2950.0174
CYS 2960.0216
ARG 2970.0235
SER 2980.0269
PRO 2990.0301
ASP 3000.0316
PHE 3010.0241
ARG 3020.0258
ILE 3030.0255
ALA 3040.0187
PHE 3050.0150
GLN 3060.0136
GLU 3070.0158
LEU 3080.0194
LEU 3090.0423
CYS 3100.0463
LEU 3110.0302

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.