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<R2> analysis for 2606040549382699479

---  normal mode 50  ---

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 = 0.0780
ALA 50.0470
ALA 60.0411
ALA 70.0263
PRO 80.0165
LEU 90.0158
ARG 100.0150
THR 110.0054
ARG 120.0049
VAL 130.0044
CYS 140.0080
ILE 150.0180
ILE 160.0165
GLY 170.0236
SER 180.0299
GLY 190.0298
PRO 200.0227
ALA 210.0223
ALA 220.0237
HIS 230.0267
THR 240.0242
ALA 250.0202
ALA 260.0178
ILE 270.0119
TYR 280.0131
ALA 290.0095
ALA 300.0054
ARG 310.0133
ALA 320.0174
GLU 330.0245
LEU 340.0069
LYS 350.0091
PRO 360.0165
VAL 370.0183
LEU 380.0255
PHE 390.0256
GLU 400.0311
GLY 410.0213
TRP 420.0304
MET 430.0444
ALA 440.0199
ASN 450.0378
ASP 460.0494
ILE 470.0124
ALA 480.0227
ALA 490.0325
GLY 500.0365
GLY 510.0236
GLN 520.0167
LEU 530.0163
THR 540.0185
THR 550.0100
THR 560.0054
THR 570.0252
ASP 580.0284
VAL 590.0190
GLU 600.0136
ASN 610.0209
PHE 620.0173
PRO 630.0409
GLY 640.0488
PHE 650.0040
PRO 660.0418
THR 670.0780
GLY 680.0055
ILE 690.0280
MET 700.0193
GLY 710.0052
ILE 720.0243
ASP 730.0260
LEU 740.0090
MET 750.0222
ASP 760.0302
ASN 770.0160
CYS 780.0201
ARG 790.0270
ALA 800.0210
GLN 810.0067
SER 820.0149
VAL 830.0285
ARG 840.0347
PHE 850.0176
GLY 860.0222
THR 870.0203
ASN 880.0233
ILE 890.0320
LEU 900.0273
SER 910.0356
GLU 920.0259
THR 930.0128
VAL 940.0113
THR 950.0142
GLU 960.0128
VAL 970.0109
ASP 980.0159
PHE 990.0168
SER 1000.0247
ALA 1010.0274
ARG 1020.0229
PRO 1030.0185
PHE 1040.0172
ARG 1050.0154
VAL 1060.0096
THR 1070.0102
SER 1080.0077
ASP 1090.0396
SER 1100.0395
THR 1110.0160
THR 1120.0122
VAL 1130.0118
LEU 1140.0155
ALA 1150.0114
ASP 1160.0108
THR 1170.0061
VAL 1180.0051
VAL 1190.0106
VAL 1200.0096
ALA 1210.0208
THR 1220.0169
GLY 1230.0238
ALA 1240.0257
VAL 1250.0264
ALA 1260.0155
ARG 1270.0142
ARG 1280.0115
LEU 1290.0103
TYR 1300.0088
PHE 1310.0084
SER 1320.0058
GLY 1330.0045
SER 1340.0074
ASP 1350.0091
THR 1360.0060
TYR 1370.0050
TRP 1380.0081
ASN 1390.0124
ARG 1400.0098
GLY 1410.0101
ILE 1420.0104
SER 1430.0120
ALA 1440.0093
CYS 1450.0114
ALA 1460.0092
VAL 1470.0104
CYS 1480.0158
ASP 1490.0118
GLY 1500.0085
ALA 1510.0092
ALA 1520.0113
PRO 1530.0089
ILE 1540.0122
PHE 1550.0091
ARG 1560.0071
ASN 1570.0103
LYS 1580.0126
PRO 1590.0091
ILE 1600.0070
ALA 1610.0041
VAL 1620.0024
ILE 1630.0051
GLY 1640.0042
GLY 1650.0080
GLY 1660.0109
ASP 1670.0127
SER 1680.0106
ALA 1690.0064
MET 1700.0072
GLU 1710.0065
GLU 1720.0050
GLY 1730.0045
ASN 1740.0040
PHE 1750.0032
LEU 1760.0017
THR 1770.0051
LYS 1780.0059
TYR 1790.0048
GLY 1800.0074
SER 1810.0102
GLN 1820.0082
VAL 1830.0051
TYR 1840.0035
ILE 1850.0033
ILE 1860.0036
HIS 1870.0049
ARG 1880.0041
ARG 1890.0103
ASN 1900.0168
THR 1910.0118
PHE 1920.0093
ARG 1930.0131
ALA 1940.0143
SER 1950.0258
LYS 1960.0179
ILE 1970.0122
MET 1980.0112
GLN 1990.0084
ALA 2000.0088
ARG 2010.0113
ALA 2020.0084
LEU 2030.0079
SER 2040.0124
ASN 2050.0075
PRO 2060.0077
LYS 2070.0063
ILE 2080.0056
GLN 2090.0048
VAL 2100.0053
VAL 2110.0088
TRP 2120.0077
ASP 2130.0068
SER 2140.0079
GLU 2150.0074
VAL 2160.0069
VAL 2170.0067
GLU 2180.0050
ALA 2190.0034
TYR 2200.0049
GLY 2210.0124
GLY 2220.0197
ALA 2230.0079
GLY 2240.0222
GLY 2250.0198
GLY 2260.0178
PRO 2270.0110
LEU 2280.0076
ALA 2290.0092
GLY 2300.0052
VAL 2310.0018
LYS 2320.0048
VAL 2330.0086
LYS 2340.0090
ASN 2350.0116
LEU 2360.0105
VAL 2370.0133
THR 2380.0135
GLY 2390.0105
GLU 2400.0145
VAL 2410.0094
SER 2420.0086
ASP 2430.0022
LEU 2440.0026
GLN 2450.0088
VAL 2460.0088
SER 2470.0109
GLY 2480.0088
LEU 2490.0087
PHE 2500.0081
PHE 2510.0080
ALA 2520.0055
ILE 2530.0101
GLY 2540.0107
HIS 2550.0155
GLU 2560.0215
PRO 2570.0228
ALA 2580.0285
THR 2590.0170
LYS 2600.0259
PHE 2610.0182
LEU 2620.0108
ASN 2630.0169
GLY 2640.0079
GLN 2650.0037
LEU 2660.0064
GLU 2670.0211
LEU 2680.0194
HIS 2690.0391
ALA 2700.0509
ASP 2710.0174
GLY 2720.0158
TYR 2730.0128
VAL 2740.0142
ALA 2750.0209
THR 2760.0201
LYS 2770.0168
PRO 2780.0366
GLY 2790.0363
SER 2800.0162
THR 2810.0072
HIS 2820.0111
THR 2830.0125
SER 2840.0115
VAL 2850.0154
GLU 2860.0169
GLY 2870.0123
VAL 2880.0109
PHE 2890.0096
ALA 2900.0089
ALA 2910.0127
GLY 2920.0119
ASP 2930.0166
VAL 2940.0188
GLN 2950.0150
ASP 2960.0154
LYS 2970.0192
LYS 2980.0208
TYR 2990.0059
ARG 3000.0116
GLN 3010.0169
ALA 3020.0173
ILE 3030.0143
THR 3040.0186
ALA 3050.0218
ALA 3060.0228
GLY 3070.0260
SER 3080.0187
GLY 3090.0243
CYS 3100.0207
MET 3110.0107
ALA 3120.0105
ALA 3130.0111
LEU 3140.0074
ASP 3150.0064
ALA 3160.0107
GLU 3170.0075
HIS 3180.0095
TYR 3190.0126
LEU 3200.0092
GLN 3210.0125
GLU 3220.0186
VAL 3230.0104

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.