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<R2> analysis for 2606040549382699479

---  normal mode 46  ---

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 = 0.0567
ALA 50.0404
ALA 60.0208
ALA 70.0222
PRO 80.0191
LEU 90.0199
ARG 100.0219
THR 110.0165
ARG 120.0171
VAL 130.0126
CYS 140.0135
ILE 150.0111
ILE 160.0095
GLY 170.0117
SER 180.0131
GLY 190.0108
PRO 200.0119
ALA 210.0135
ALA 220.0121
HIS 230.0125
THR 240.0106
ALA 250.0094
ALA 260.0092
ILE 270.0193
TYR 280.0205
ALA 290.0191
ALA 300.0259
ARG 310.0484
ALA 320.0567
GLU 330.0495
LEU 340.0309
LYS 350.0235
PRO 360.0170
VAL 370.0152
LEU 380.0143
PHE 390.0128
GLU 400.0146
GLY 410.0159
TRP 420.0146
MET 430.0195
ALA 440.0252
ASN 450.0350
ASP 460.0317
ILE 470.0182
ALA 480.0135
ALA 490.0086
GLY 500.0092
GLY 510.0106
GLN 520.0119
LEU 530.0157
THR 540.0220
THR 550.0304
THR 560.0272
THR 570.0389
ASP 580.0270
VAL 590.0283
GLU 600.0220
ASN 610.0167
PHE 620.0222
PRO 630.0198
GLY 640.0435
PHE 650.0138
PRO 660.0410
THR 670.0460
GLY 680.0176
ILE 690.0275
MET 700.0296
GLY 710.0221
ILE 720.0274
ASP 730.0320
LEU 740.0264
MET 750.0127
ASP 760.0152
ASN 770.0159
CYS 780.0131
ARG 790.0151
ALA 800.0193
GLN 810.0186
SER 820.0136
VAL 830.0251
ARG 840.0381
PHE 850.0279
GLY 860.0172
THR 870.0142
ASN 880.0172
ILE 890.0176
LEU 900.0134
SER 910.0166
GLU 920.0089
THR 930.0133
VAL 940.0125
THR 950.0242
GLU 960.0264
VAL 970.0198
ASP 980.0246
PHE 990.0219
SER 1000.0337
ALA 1010.0316
ARG 1020.0317
PRO 1030.0222
PHE 1040.0159
ARG 1050.0185
VAL 1060.0133
THR 1070.0168
SER 1080.0169
ASP 1090.0429
SER 1100.0338
THR 1110.0158
THR 1120.0132
VAL 1130.0155
LEU 1140.0182
ALA 1150.0131
ASP 1160.0140
THR 1170.0147
VAL 1180.0138
VAL 1190.0134
VAL 1200.0121
ALA 1210.0123
THR 1220.0082
GLY 1230.0089
ALA 1240.0096
VAL 1250.0068
ALA 1260.0071
ARG 1270.0061
ARG 1280.0050
LEU 1290.0071
TYR 1300.0101
PHE 1310.0127
SER 1320.0165
GLY 1330.0144
SER 1340.0088
ASP 1350.0127
THR 1360.0186
TYR 1370.0123
TRP 1380.0079
ASN 1390.0125
ARG 1400.0172
GLY 1410.0096
ILE 1420.0082
SER 1430.0116
ALA 1440.0115
CYS 1450.0105
ALA 1460.0076
VAL 1470.0109
CYS 1480.0148
ASP 1490.0145
GLY 1500.0155
ALA 1510.0252
ALA 1520.0286
PRO 1530.0234
ILE 1540.0194
PHE 1550.0163
ARG 1560.0216
ASN 1570.0183
LYS 1580.0139
PRO 1590.0062
ILE 1600.0073
ALA 1610.0081
VAL 1620.0079
ILE 1630.0066
GLY 1640.0075
GLY 1650.0067
GLY 1660.0071
ASP 1670.0081
SER 1680.0056
ALA 1690.0089
MET 1700.0095
GLU 1710.0084
GLU 1720.0049
GLY 1730.0054
ASN 1740.0062
PHE 1750.0099
LEU 1760.0085
THR 1770.0102
LYS 1780.0219
TYR 1790.0209
GLY 1800.0143
SER 1810.0108
GLN 1820.0055
VAL 1830.0051
TYR 1840.0082
ILE 1850.0090
ILE 1860.0084
HIS 1870.0094
ARG 1880.0069
ARG 1890.0061
ASN 1900.0063
THR 1910.0071
PHE 1920.0056
ARG 1930.0038
ALA 1940.0028
SER 1950.0257
LYS 1960.0418
ILE 1970.0279
MET 1980.0202
GLN 1990.0174
ALA 2000.0254
ARG 2010.0227
ALA 2020.0118
LEU 2030.0106
SER 2040.0112
ASN 2050.0058
PRO 2060.0115
LYS 2070.0080
ILE 2080.0077
GLN 2090.0087
VAL 2100.0099
VAL 2110.0095
TRP 2120.0070
ASP 2130.0033
SER 2140.0054
GLU 2150.0071
VAL 2160.0050
VAL 2170.0088
GLU 2180.0092
ALA 2190.0085
TYR 2200.0120
GLY 2210.0216
GLY 2220.0361
ALA 2230.0093
GLY 2240.0494
GLY 2250.0392
GLY 2260.0362
PRO 2270.0184
LEU 2280.0103
ALA 2290.0107
GLY 2300.0040
VAL 2310.0036
LYS 2320.0044
VAL 2330.0062
LYS 2340.0068
ASN 2350.0075
LEU 2360.0067
VAL 2370.0050
THR 2380.0102
GLY 2390.0075
GLU 2400.0116
VAL 2410.0080
SER 2420.0071
ASP 2430.0023
LEU 2440.0042
GLN 2450.0093
VAL 2460.0093
SER 2470.0111
GLY 2480.0111
LEU 2490.0085
PHE 2500.0091
PHE 2510.0079
ALA 2520.0077
ILE 2530.0061
GLY 2540.0057
HIS 2550.0070
GLU 2560.0069
PRO 2570.0072
ALA 2580.0096
THR 2590.0094
LYS 2600.0174
PHE 2610.0151
LEU 2620.0162
ASN 2630.0224
GLY 2640.0192
GLN 2650.0172
LEU 2660.0098
GLU 2670.0135
LEU 2680.0134
HIS 2690.0193
ALA 2700.0201
ASP 2710.0162
GLY 2720.0128
TYR 2730.0139
VAL 2740.0137
ALA 2750.0168
THR 2760.0154
LYS 2770.0296
PRO 2780.0558
GLY 2790.0459
SER 2800.0266
THR 2810.0207
HIS 2820.0186
THR 2830.0158
SER 2840.0132
VAL 2850.0138
GLU 2860.0187
GLY 2870.0171
VAL 2880.0159
PHE 2890.0184
ALA 2900.0179
ALA 2910.0146
GLY 2920.0145
ASP 2930.0145
VAL 2940.0119
GLN 2950.0128
ASP 2960.0132
LYS 2970.0174
LYS 2980.0209
TYR 2990.0186
ARG 3000.0199
GLN 3010.0194
ALA 3020.0256
ILE 3030.0235
THR 3040.0137
ALA 3050.0144
ALA 3060.0175
GLY 3070.0192
SER 3080.0173
GLY 3090.0156
CYS 3100.0115
MET 3110.0184
ALA 3120.0173
ALA 3130.0111
LEU 3140.0122
ASP 3150.0178
ALA 3160.0190
GLU 3170.0146
HIS 3180.0192
TYR 3190.0182
LEU 3200.0188
GLN 3210.0226
GLU 3220.0350
VAL 3230.0427

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.