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<R2> analysis for 2606040549382699479

---  normal mode 98  ---

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 = 0.1295
ALA 50.0292
ALA 60.0333
ALA 70.0191
PRO 80.0190
LEU 90.0170
ARG 100.0345
THR 110.0200
ARG 120.0108
VAL 130.0111
CYS 140.0117
ILE 150.0063
ILE 160.0111
GLY 170.0097
SER 180.0096
GLY 190.0075
PRO 200.0141
ALA 210.0123
ALA 220.0090
HIS 230.0154
THR 240.0167
ALA 250.0139
ALA 260.0153
ILE 270.0127
TYR 280.0125
ALA 290.0105
ALA 300.0113
ARG 310.0068
ALA 320.0197
GLU 330.0129
LEU 340.0028
LYS 350.0182
PRO 360.0143
VAL 370.0058
LEU 380.0023
PHE 390.0133
GLU 400.0186
GLY 410.0263
TRP 420.0030
MET 430.0223
ALA 440.0332
ASN 450.0133
ASP 460.0139
ILE 470.0069
ALA 480.0120
ALA 490.0067
GLY 500.0067
GLY 510.0086
GLN 520.0058
LEU 530.0113
THR 540.0148
THR 550.0191
THR 560.0142
THR 570.0313
ASP 580.0218
VAL 590.0124
GLU 600.0085
ASN 610.0292
PHE 620.0184
PRO 630.0252
GLY 640.0211
PHE 650.0098
PRO 660.0064
THR 670.0220
GLY 680.0237
ILE 690.0171
MET 700.0137
GLY 710.0112
ILE 720.0128
ASP 730.0079
LEU 740.0075
MET 750.0051
ASP 760.0074
ASN 770.0150
CYS 780.0132
ARG 790.0182
ALA 800.0200
GLN 810.0217
SER 820.0218
VAL 830.0324
ARG 840.0220
PHE 850.0059
GLY 860.0191
THR 870.0239
ASN 880.0258
ILE 890.0160
LEU 900.0191
SER 910.0252
GLU 920.0196
THR 930.0178
VAL 940.0143
THR 950.0186
GLU 960.0171
VAL 970.0128
ASP 980.0193
PHE 990.0224
SER 1000.0357
ALA 1010.0124
ARG 1020.0067
PRO 1030.0038
PHE 1040.0072
ARG 1050.0140
VAL 1060.0095
THR 1070.0082
SER 1080.0072
ASP 1090.0107
SER 1100.0119
THR 1110.0079
THR 1120.0133
VAL 1130.0096
LEU 1140.0062
ALA 1150.0145
ASP 1160.0119
THR 1170.0142
VAL 1180.0140
VAL 1190.0090
VAL 1200.0103
ALA 1210.0112
THR 1220.0189
GLY 1230.0215
ALA 1240.0162
VAL 1250.0156
ALA 1260.0168
ARG 1270.0118
ARG 1280.0050
LEU 1290.0087
TYR 1300.0124
PHE 1310.0045
SER 1320.0079
GLY 1330.0114
SER 1340.0136
ASP 1350.0153
THR 1360.0112
TYR 1370.0122
TRP 1380.0136
ASN 1390.0116
ARG 1400.0057
GLY 1410.0061
ILE 1420.0108
SER 1430.0134
ALA 1440.0134
CYS 1450.0268
ALA 1460.0191
VAL 1470.0326
CYS 1480.0347
ASP 1490.0214
GLY 1500.0110
ALA 1510.0140
ALA 1520.0209
PRO 1530.0297
ILE 1540.0270
PHE 1550.0086
ARG 1560.0107
ASN 1570.0127
LYS 1580.0133
PRO 1590.0056
ILE 1600.0042
ALA 1610.0051
VAL 1620.0063
ILE 1630.0059
GLY 1640.0072
GLY 1650.0081
GLY 1660.0087
ASP 1670.0150
SER 1680.0120
ALA 1690.0095
MET 1700.0113
GLU 1710.0181
GLU 1720.0159
GLY 1730.0111
ASN 1740.0107
PHE 1750.0099
LEU 1760.0089
THR 1770.0100
LYS 1780.0111
TYR 1790.0052
GLY 1800.0019
SER 1810.0073
GLN 1820.0085
VAL 1830.0095
TYR 1840.0073
ILE 1850.0046
ILE 1860.0076
HIS 1870.0209
ARG 1880.0153
ARG 1890.0161
ASN 1900.0130
THR 1910.0084
PHE 1920.0106
ARG 1930.0145
ALA 1940.0178
SER 1950.0143
LYS 1960.0086
ILE 1970.0025
MET 1980.0078
GLN 1990.0116
ALA 2000.0120
ARG 2010.0116
ALA 2020.0053
LEU 2030.0166
SER 2040.0241
ASN 2050.0123
PRO 2060.0179
LYS 2070.0153
ILE 2080.0140
GLN 2090.0181
VAL 2100.0144
VAL 2110.0111
TRP 2120.0147
ASP 2130.0159
SER 2140.0176
GLU 2150.0066
VAL 2160.0104
VAL 2170.0099
GLU 2180.0126
ALA 2190.0218
TYR 2200.0178
GLY 2210.0473
GLY 2220.1295
ALA 2230.0288
GLY 2240.0084
GLY 2250.0929
GLY 2260.0689
PRO 2270.0197
LEU 2280.0180
ALA 2290.0096
GLY 2300.0170
VAL 2310.0249
LYS 2320.0202
VAL 2330.0208
LYS 2340.0093
ASN 2350.0176
LEU 2360.0100
VAL 2370.0736
THR 2380.0425
GLY 2390.0108
GLU 2400.0112
VAL 2410.0250
SER 2420.0397
ASP 2430.0299
LEU 2440.0331
GLN 2450.0217
VAL 2460.0131
SER 2470.0050
GLY 2480.0064
LEU 2490.0039
PHE 2500.0089
PHE 2510.0089
ALA 2520.0060
ILE 2530.0128
GLY 2540.0202
HIS 2550.0133
GLU 2560.0118
PRO 2570.0134
ALA 2580.0187
THR 2590.0128
LYS 2600.0116
PHE 2610.0116
LEU 2620.0148
ASN 2630.0258
GLY 2640.0152
GLN 2650.0106
LEU 2660.0095
GLU 2670.0072
LEU 2680.0127
HIS 2690.0175
ALA 2700.0196
ASP 2710.0182
GLY 2720.0123
TYR 2730.0116
VAL 2740.0121
ALA 2750.0100
THR 2760.0107
LYS 2770.0133
PRO 2780.0207
GLY 2790.0184
SER 2800.0200
THR 2810.0168
HIS 2820.0159
THR 2830.0184
SER 2840.0215
VAL 2850.0261
GLU 2860.0182
GLY 2870.0065
VAL 2880.0068
PHE 2890.0099
ALA 2900.0107
ALA 2910.0096
GLY 2920.0035
ASP 2930.0105
VAL 2940.0138
GLN 2950.0085
ASP 2960.0052
LYS 2970.0085
LYS 2980.0087
TYR 2990.0041
ARG 3000.0014
GLN 3010.0128
ALA 3020.0176
ILE 3030.0154
THR 3040.0148
ALA 3050.0168
ALA 3060.0236
GLY 3070.0332
SER 3080.0234
GLY 3090.0165
CYS 3100.0191
MET 3110.0177
ALA 3120.0115
ALA 3130.0075
LEU 3140.0064
ASP 3150.0141
ALA 3160.0209
GLU 3170.0251
HIS 3180.0257
TYR 3190.0295
LEU 3200.0255
GLN 3210.0302
GLU 3220.0471
VAL 3230.0285

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.