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<R2> analysis for 2606040549382699479

---  normal mode 32  ---

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 = 0.1055
ALA 50.0165
ALA 60.0214
ALA 70.0147
PRO 80.0061
LEU 90.0030
ARG 100.0022
THR 110.0053
ARG 120.0041
VAL 130.0055
CYS 140.0056
ILE 150.0063
ILE 160.0067
GLY 170.0061
SER 180.0045
GLY 190.0033
PRO 200.0042
ALA 210.0076
ALA 220.0062
HIS 230.0044
THR 240.0049
ALA 250.0066
ALA 260.0036
ILE 270.0035
TYR 280.0076
ALA 290.0074
ALA 300.0051
ARG 310.0090
ALA 320.0104
GLU 330.0096
LEU 340.0059
LYS 350.0050
PRO 360.0023
VAL 370.0033
LEU 380.0035
PHE 390.0051
GLU 400.0063
GLY 410.0091
TRP 420.0177
MET 430.0118
ALA 440.0098
ASN 450.0063
ASP 460.0112
ILE 470.0107
ALA 480.0088
ALA 490.0086
GLY 500.0081
GLY 510.0069
GLN 520.0086
LEU 530.0094
THR 540.0076
THR 550.0112
THR 560.0114
THR 570.0071
ASP 580.0042
VAL 590.0054
GLU 600.0015
ASN 610.0052
PHE 620.0062
PRO 630.0068
GLY 640.0143
PHE 650.0122
PRO 660.0142
THR 670.0144
GLY 680.0048
ILE 690.0046
MET 700.0051
GLY 710.0088
ILE 720.0083
ASP 730.0089
LEU 740.0099
MET 750.0087
ASP 760.0091
ASN 770.0085
CYS 780.0063
ARG 790.0073
ALA 800.0090
GLN 810.0065
SER 820.0043
VAL 830.0081
ARG 840.0107
PHE 850.0072
GLY 860.0078
THR 870.0041
ASN 880.0057
ILE 890.0071
LEU 900.0071
SER 910.0108
GLU 920.0084
THR 930.0086
VAL 940.0066
THR 950.0038
GLU 960.0044
VAL 970.0053
ASP 980.0041
PHE 990.0028
SER 1000.0020
ALA 1010.0028
ARG 1020.0027
PRO 1030.0031
PHE 1040.0035
ARG 1050.0049
VAL 1060.0053
THR 1070.0050
SER 1080.0056
ASP 1090.0083
SER 1100.0089
THR 1110.0071
THR 1120.0069
VAL 1130.0045
LEU 1140.0037
ALA 1150.0049
ASP 1160.0043
THR 1170.0049
VAL 1180.0059
VAL 1190.0070
VAL 1200.0075
ALA 1210.0071
THR 1220.0086
GLY 1230.0100
ALA 1240.0086
VAL 1250.0066
ALA 1260.0068
ARG 1270.0111
ARG 1280.0090
LEU 1290.0118
TYR 1300.0131
PHE 1310.0150
SER 1320.0154
GLY 1330.0130
SER 1340.0111
ASP 1350.0146
THR 1360.0149
TYR 1370.0105
TRP 1380.0088
ASN 1390.0097
ARG 1400.0084
GLY 1410.0128
ILE 1420.0113
SER 1430.0149
ALA 1440.0120
CYS 1450.0174
ALA 1460.0143
VAL 1470.0251
CYS 1480.0315
ASP 1490.0233
GLY 1500.0174
ALA 1510.0258
ALA 1520.0357
PRO 1530.0423
ILE 1540.0403
PHE 1550.0241
ARG 1560.0238
ASN 1570.0279
LYS 1580.0311
PRO 1590.0258
ILE 1600.0172
ALA 1610.0160
VAL 1620.0142
ILE 1630.0158
GLY 1640.0168
GLY 1650.0203
GLY 1660.0268
ASP 1670.0301
SER 1680.0299
ALA 1690.0197
MET 1700.0125
GLU 1710.0152
GLU 1720.0181
GLY 1730.0183
ASN 1740.0217
PHE 1750.0255
LEU 1760.0174
THR 1770.0207
LYS 1780.0245
TYR 1790.0134
GLY 1800.0159
SER 1810.0228
GLN 1820.0238
VAL 1830.0190
TYR 1840.0216
ILE 1850.0175
ILE 1860.0161
HIS 1870.0153
ARG 1880.0208
ARG 1890.0361
ASN 1900.0376
THR 1910.0201
PHE 1920.0155
ARG 1930.0337
ALA 1940.0351
SER 1950.0815
LYS 1960.0939
ILE 1970.0488
MET 1980.0245
GLN 1990.0258
ALA 2000.0341
ARG 2010.0271
ALA 2020.0166
LEU 2030.0199
SER 2040.0213
ASN 2050.0305
PRO 2060.0340
LYS 2070.0221
ILE 2080.0194
GLN 2090.0262
VAL 2100.0232
VAL 2110.0188
TRP 2120.0214
ASP 2130.0189
SER 2140.0135
GLU 2150.0083
VAL 2160.0072
VAL 2170.0124
GLU 2180.0108
ALA 2190.0123
TYR 2200.0145
GLY 2210.0216
GLY 2220.0290
ALA 2230.1055
GLY 2240.0850
GLY 2250.0321
GLY 2260.0168
PRO 2270.0105
LEU 2280.0103
ALA 2290.0157
GLY 2300.0094
VAL 2310.0040
LYS 2320.0091
VAL 2330.0116
LYS 2340.0095
ASN 2350.0217
LEU 2360.0179
VAL 2370.0621
THR 2380.0632
GLY 2390.0124
GLU 2400.0416
VAL 2410.0284
SER 2420.0224
ASP 2430.0014
LEU 2440.0115
GLN 2450.0241
VAL 2460.0180
SER 2470.0239
GLY 2480.0154
LEU 2490.0126
PHE 2500.0097
PHE 2510.0106
ALA 2520.0130
ILE 2530.0158
GLY 2540.0136
HIS 2550.0093
GLU 2560.0124
PRO 2570.0120
ALA 2580.0138
THR 2590.0118
LYS 2600.0156
PHE 2610.0096
LEU 2620.0072
ASN 2630.0087
GLY 2640.0078
GLN 2650.0055
LEU 2660.0061
GLU 2670.0086
LEU 2680.0114
HIS 2690.0146
ALA 2700.0202
ASP 2710.0183
GLY 2720.0152
TYR 2730.0103
VAL 2740.0082
ALA 2750.0073
THR 2760.0027
LYS 2770.0098
PRO 2780.0181
GLY 2790.0219
SER 2800.0119
THR 2810.0060
HIS 2820.0030
THR 2830.0029
SER 2840.0052
VAL 2850.0041
GLU 2860.0050
GLY 2870.0030
VAL 2880.0024
PHE 2890.0048
ALA 2900.0071
ALA 2910.0074
GLY 2920.0073
ASP 2930.0068
VAL 2940.0082
GLN 2950.0072
ASP 2960.0041
LYS 2970.0064
LYS 2980.0132
TYR 2990.0093
ARG 3000.0033
GLN 3010.0023
ALA 3020.0038
ILE 3030.0052
THR 3040.0060
ALA 3050.0085
ALA 3060.0078
GLY 3070.0090
SER 3080.0097
GLY 3090.0093
CYS 3100.0097
MET 3110.0107
ALA 3120.0086
ALA 3130.0084
LEU 3140.0117
ASP 3150.0070
ALA 3160.0076
GLU 3170.0139
HIS 3180.0069
TYR 3190.0094
LEU 3200.0171
GLN 3210.0324
GLU 3220.0359
VAL 3230.0435

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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.