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<R2> analysis for 260928133409439048

---  normal mode 72  ---

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 = 0.0603
TRP 10.0396
VAL 20.0134
VAL 30.0280
GLY 40.0496
MET 50.0404
GLY 60.0348
ILE 70.0603
VAL 80.0352
MET 90.0285
SER 100.0397
LEU 110.0240
ILE 120.0199
VAL 130.0128
LEU 140.0152
ALA 150.0243
ILE 160.0086
VAL 170.0154
PHE 180.0478
GLY 190.0138
ASN 200.0060
VAL 210.0219
LEU 220.0119
VAL 230.0045
ILE 240.0083
THR 250.0085
ALA 260.0088
ILE 270.0076
ALA 280.0163
LYS 290.0226
PHE 300.0136
GLU 310.0184
ARG 320.0151
LEU 330.0089
GLN 340.0115
THR 350.0161
VAL 360.0167
THR 370.0121
ASN 380.0102
TYR 390.0126
PHE 400.0116
ILE 410.0070
THR 420.0091
SER 430.0118
LEU 440.0134
ALA 450.0105
CYS 460.0140
ALA 470.0155
ASP 480.0111
LEU 490.0124
VAL 500.0152
MET 510.0090
GLY 520.0089
LEU 530.0106
ALA 540.0121
VAL 550.0101
VAL 560.0069
PRO 570.0043
PHE 580.0027
GLY 590.0077
ALA 600.0104
ALA 610.0033
HIS 620.0054
ILE 630.0156
LEU 640.0150
MET 650.0246
LYS 660.0283
MET 670.0076
TRP 680.0075
THR 690.0063
PHE 700.0076
GLY 710.0165
ASN 720.0171
PHE 730.0139
TRP 740.0125
CYS 750.0183
GLU 760.0136
PHE 770.0078
TRP 780.0071
THR 790.0093
SER 800.0045
ILE 810.0061
ASP 820.0049
VAL 830.0042
LEU 840.0054
CYS 850.0112
VAL 860.0146
THR 870.0176
ALA 880.0149
SER 890.0185
ILE 900.0212
GLU 910.0193
THR 920.0162
LEU 930.0175
CYS 940.0167
VAL 950.0069
ILE 960.0064
ALA 970.0076
VAL 980.0039
ASP 990.0159
ARG 1000.0144
TYR 1010.0145
PHE 1020.0210
ALA 1030.0242
ILE 1040.0189
THR 1050.0189
SER 1060.0193
PRO 1070.0487
PHE 1080.0188
LYS 1090.0208
TYR 1100.0230
GLN 1110.0269
SER 1120.0262
LEU 1130.0188
LEU 1140.0238
THR 1150.0244
LYS 1160.0180
ASN 1170.0273
LYS 1180.0347
ALA 1190.0225
ARG 1200.0166
VAL 1210.0172
ILE 1220.0170
ILE 1230.0094
LEU 1240.0061
MET 1250.0157
VAL 1260.0136
TRP 1270.0101
ILE 1280.0227
VAL 1290.0231
SER 1300.0129
GLY 1310.0062
LEU 1320.0150
THR 1330.0102
SER 1340.0089
PHE 1350.0093
LEU 1360.0174
PRO 1370.0194
ILE 1380.0077
GLN 1390.0221
MET 1400.0358
HIS 1410.0188
TRP 1420.0292
TYR 1430.0267
ARG 1440.0178
ALA 1450.0284
THR 1460.0442
HIS 1470.0343
GLN 1480.0364
GLU 1490.0273
ALA 1500.0038
ILE 1510.0158
ASN 1520.0369
CYS 1530.0180
TYR 1540.0241
ALA 1550.0402
ASN 1560.0254
GLU 1570.0178
THR 1580.0199
CYS 1590.0206
CYS 1600.0205
ASP 1610.0219
PHE 1620.0213
PHE 1630.0241
THR 1640.0284
ASN 1650.0295
GLN 1660.0292
ALA 1670.0332
TYR 1680.0295
ALA 1690.0204
ILE 1700.0150
ALA 1710.0185
SER 1720.0045
SER 1730.0056
ILE 1740.0184
VAL 1750.0225
SER 1760.0210
PHE 1770.0180
TYR 1780.0172
VAL 1790.0251
PRO 1800.0284
LEU 1810.0200
VAL 1820.0179
ILE 1830.0223
MET 1840.0154
VAL 1850.0145
PHE 1860.0292
VAL 1870.0099
TYR 1880.0069
SER 1890.0082
ARG 1900.0132
VAL 1910.0091
PHE 1920.0061
GLN 1930.0148
GLU 1940.0148
ALA 1950.0080
LYS 1960.0153
ARG 1970.0236
GLN 1980.0117
LEU 1990.0140
GLN 2000.0084
LYS 2010.0172
ILE 2020.0238
ASP 2030.0144
LYS 2040.0155
SER 2050.0082
GLU 2060.0063
GLY 2070.0038
ARG 2080.0027
PHE 2090.0039
HIS 2100.0034
VAL 2110.0041
GLN 2120.0072
ASN 2130.0038
LEU 2140.0024
SER 2150.0017
GLN 2160.0020
VAL 2170.0030
GLU 2180.0034
GLN 2190.0026
ASP 2200.0051
GLY 2210.0058
ARG 2220.0031
THR 2230.0018
GLY 2240.0017
HIS 2250.0034
GLY 2260.0041
LEU 2270.0032
ARG 2280.0025
ARG 2290.0031
SER 2300.0025
SER 2310.0083
LYS 2320.0067
PHE 2330.0023
CYS 2340.0043
LEU 2350.0134
LYS 2360.0190
GLU 2370.0185
HIS 2380.0059
LYS 2390.0065
ALA 2400.0102
LEU 2410.0063
LYS 2420.0037
THR 2430.0063
LEU 2440.0046
GLY 2450.0087
ILE 2460.0085
ILE 2470.0087
MET 2480.0100
GLY 2490.0159
THR 2500.0132
PHE 2510.0135
THR 2520.0120
LEU 2530.0156
CYS 2540.0084
TRP 2550.0054
LEU 2560.0081
PRO 2570.0060
PHE 2580.0045
PHE 2590.0017
ILE 2600.0013
VAL 2610.0051
ASN 2620.0057
ILE 2630.0038
VAL 2640.0042
HIS 2650.0045
VAL 2660.0045
ILE 2670.0074
GLN 2680.0069
ASP 2690.0110
ASN 2700.0119
LEU 2710.0228
ILE 2720.0142
ARG 2730.0162
LYS 2740.0127
GLU 2750.0128
VAL 2760.0068
TYR 2770.0043
ILE 2780.0081
LEU 2790.0078
LEU 2800.0073
ASN 2810.0125
TRP 2820.0144
ILE 2830.0098
GLY 2840.0051
TYR 2850.0084
VAL 2860.0085
ASN 2870.0041
SER 2880.0043
GLY 2890.0083
PHE 2900.0079
ASN 2910.0044
PRO 2920.0071
LEU 2930.0145
ILE 2940.0116
TYR 2950.0132
CYS 2960.0201
ARG 2970.0171
SER 2980.0195
PRO 2990.0228
ASP 3000.0180
PHE 3010.0127
ARG 3020.0200
ILE 3030.0170
ALA 3040.0155
PHE 3050.0110
GLN 3060.0134
GLU 3070.0157
LEU 3080.0149
LEU 3090.0184
CYS 3100.0254
LEU 3110.0300

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.