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<R2> analysis for 2606040549382699479

---  normal mode 80  ---

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 = 0.1045
ALA 50.0293
ALA 60.0261
ALA 70.0162
PRO 80.0167
LEU 90.0130
ARG 100.0130
THR 110.0068
ARG 120.0092
VAL 130.0025
CYS 140.0037
ILE 150.0070
ILE 160.0085
GLY 170.0095
SER 180.0055
GLY 190.0091
PRO 200.0066
ALA 210.0079
ALA 220.0103
HIS 230.0104
THR 240.0093
ALA 250.0097
ALA 260.0127
ILE 270.0184
TYR 280.0122
ALA 290.0098
ALA 300.0109
ARG 310.0108
ALA 320.0072
GLU 330.0066
LEU 340.0104
LYS 350.0084
PRO 360.0096
VAL 370.0070
LEU 380.0059
PHE 390.0061
GLU 400.0016
GLY 410.0065
TRP 420.0075
MET 430.0145
ALA 440.0145
ASN 450.0119
ASP 460.0378
ILE 470.0346
ALA 480.0152
ALA 490.0102
GLY 500.0085
GLY 510.0071
GLN 520.0059
LEU 530.0075
THR 540.0105
THR 550.0239
THR 560.0238
THR 570.0175
ASP 580.0146
VAL 590.0115
GLU 600.0145
ASN 610.0230
PHE 620.0145
PRO 630.0199
GLY 640.0155
PHE 650.0204
PRO 660.0456
THR 670.0334
GLY 680.0199
ILE 690.0103
MET 700.0091
GLY 710.0075
ILE 720.0026
ASP 730.0052
LEU 740.0053
MET 750.0027
ASP 760.0030
ASN 770.0052
CYS 780.0106
ARG 790.0106
ALA 800.0089
GLN 810.0168
SER 820.0176
VAL 830.0151
ARG 840.0182
PHE 850.0168
GLY 860.0134
THR 870.0120
ASN 880.0124
ILE 890.0060
LEU 900.0077
SER 910.0062
GLU 920.0065
THR 930.0018
VAL 940.0097
THR 950.0133
GLU 960.0156
VAL 970.0121
ASP 980.0082
PHE 990.0096
SER 1000.0168
ALA 1010.0169
ARG 1020.0158
PRO 1030.0096
PHE 1040.0092
ARG 1050.0089
VAL 1060.0119
THR 1070.0131
SER 1080.0089
ASP 1090.0166
SER 1100.0231
THR 1110.0184
THR 1120.0183
VAL 1130.0104
LEU 1140.0069
ALA 1150.0067
ASP 1160.0057
THR 1170.0079
VAL 1180.0060
VAL 1190.0070
VAL 1200.0067
ALA 1210.0075
THR 1220.0110
GLY 1230.0106
ALA 1240.0079
VAL 1250.0053
ALA 1260.0182
ARG 1270.0361
ARG 1280.0348
LEU 1290.0452
TYR 1300.0428
PHE 1310.0132
SER 1320.0140
GLY 1330.0098
SER 1340.0126
ASP 1350.0185
THR 1360.0136
TYR 1370.0164
TRP 1380.0125
ASN 1390.0209
ARG 1400.0166
GLY 1410.0120
ILE 1420.0117
SER 1430.0106
ALA 1440.0064
CYS 1450.0139
ALA 1460.0131
VAL 1470.0178
CYS 1480.0212
ASP 1490.0191
GLY 1500.0224
ALA 1510.0248
ALA 1520.0209
PRO 1530.0198
ILE 1540.0151
PHE 1550.0178
ARG 1560.0248
ASN 1570.0269
LYS 1580.0223
PRO 1590.0169
ILE 1600.0157
ALA 1610.0051
VAL 1620.0019
ILE 1630.0095
GLY 1640.0105
GLY 1650.0182
GLY 1660.0179
ASP 1670.0154
SER 1680.0187
ALA 1690.0129
MET 1700.0161
GLU 1710.0089
GLU 1720.0082
GLY 1730.0116
ASN 1740.0096
PHE 1750.0127
LEU 1760.0125
THR 1770.0084
LYS 1780.0133
TYR 1790.0244
GLY 1800.0234
SER 1810.0188
GLN 1820.0188
VAL 1830.0117
TYR 1840.0112
ILE 1850.0074
ILE 1860.0032
HIS 1870.0032
ARG 1880.0245
ARG 1890.0322
ASN 1900.0151
THR 1910.0247
PHE 1920.0176
ARG 1930.0254
ALA 1940.0250
SER 1950.0467
LYS 1960.0330
ILE 1970.0302
MET 1980.0233
GLN 1990.0240
ALA 2000.0284
ARG 2010.0265
ALA 2020.0223
LEU 2030.0295
SER 2040.0319
ASN 2050.0261
PRO 2060.0195
LYS 2070.0107
ILE 2080.0150
GLN 2090.0187
VAL 2100.0119
VAL 2110.0096
TRP 2120.0106
ASP 2130.0168
SER 2140.0226
GLU 2150.0222
VAL 2160.0125
VAL 2170.0107
GLU 2180.0088
ALA 2190.0132
TYR 2200.0093
GLY 2210.0210
GLY 2220.0246
ALA 2230.0445
GLY 2240.0520
GLY 2250.1045
GLY 2260.0597
PRO 2270.0200
LEU 2280.0125
ALA 2290.0105
GLY 2300.0088
VAL 2310.0101
LYS 2320.0126
VAL 2330.0223
LYS 2340.0145
ASN 2350.0166
LEU 2360.0127
VAL 2370.0341
THR 2380.0417
GLY 2390.0301
GLU 2400.0199
VAL 2410.0551
SER 2420.0883
ASP 2430.0365
LEU 2440.0370
GLN 2450.0167
VAL 2460.0117
SER 2470.0092
GLY 2480.0108
LEU 2490.0096
PHE 2500.0064
PHE 2510.0134
ALA 2520.0150
ILE 2530.0301
GLY 2540.0264
HIS 2550.0087
GLU 2560.0036
PRO 2570.0109
ALA 2580.0133
THR 2590.0159
LYS 2600.0114
PHE 2610.0166
LEU 2620.0131
ASN 2630.0211
GLY 2640.0196
GLN 2650.0055
LEU 2660.0048
GLU 2670.0097
LEU 2680.0109
HIS 2690.0244
ALA 2700.0329
ASP 2710.0116
GLY 2720.0093
TYR 2730.0093
VAL 2740.0079
ALA 2750.0081
THR 2760.0097
LYS 2770.0185
PRO 2780.0146
GLY 2790.0093
SER 2800.0111
THR 2810.0103
HIS 2820.0128
THR 2830.0111
SER 2840.0136
VAL 2850.0131
GLU 2860.0165
GLY 2870.0134
VAL 2880.0107
PHE 2890.0091
ALA 2900.0059
ALA 2910.0072
GLY 2920.0089
ASP 2930.0068
VAL 2940.0101
GLN 2950.0076
ASP 2960.0066
LYS 2970.0091
LYS 2980.0147
TYR 2990.0150
ARG 3000.0202
GLN 3010.0331
ALA 3020.0217
ILE 3030.0213
THR 3040.0206
ALA 3050.0125
ALA 3060.0093
GLY 3070.0101
SER 3080.0071
GLY 3090.0046
CYS 3100.0055
MET 3110.0062
ALA 3120.0053
ALA 3130.0020
LEU 3140.0062
ASP 3150.0086
ALA 3160.0099
GLU 3170.0097
HIS 3180.0085
TYR 3190.0093
LEU 3200.0075
GLN 3210.0097
GLU 3220.0069
VAL 3230.0114

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.