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<R2> analysis for 260522105707376201

---  normal mode 15  ---

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 = 0.0657
MET 10.0254
VAL 20.0237
LEU 30.0142
ASP 40.0055
LEU 50.0069
LEU 60.0066
LYS 70.0119
SER 80.0114
GLY 90.0100
VAL 100.0139
LEU 110.0151
LEU 120.0108
ALA 130.0144
VAL 140.0152
LEU 150.0146
ALA 160.0144
SER 170.0147
PHE 180.0156
THR 190.0151
PHE 200.0142
SER 210.0134
VAL 220.0142
MET 230.0124
ASN 240.0104
ALA 250.0123
LEU 260.0106
VAL 270.0092
LYS 280.0054
GLU 290.0089
ALA 300.0090
SER 310.0090
ALA 320.0103
THR 330.0120
LEU 340.0117
PRO 350.0157
ALA 360.0149
ALA 370.0166
GLU 380.0102
ILE 390.0112
VAL 400.0141
PHE 410.0102
PHE 420.0111
ARG 430.0148
SER 440.0143
ALA 450.0146
ILE 460.0164
GLY 470.0176
THR 480.0162
LEU 490.0295
LEU 500.0291
ILE 510.0250
TYR 520.0321
LEU 530.0467
LEU 540.0429
MET 550.0416
ARG 560.0573
GLN 570.0657
ALA 580.0599
GLY 590.0638
VAL 600.0490
ALA 610.0470
LEU 620.0361
SER 630.0379
ARG 640.0415
GLN 650.0372
GLY 660.0280
VAL 670.0185
PRO 680.0165
MET 690.0124
LEU 700.0069
LEU 710.0036
VAL 720.0091
ARG 730.0081
GLY 740.0092
VAL 750.0121
MET 760.0121
GLY 770.0132
ALA 780.0145
LEU 790.0135
TYR 800.0125
LEU 810.0142
VAL 820.0124
CYS 830.0093
TYR 840.0085
PHE 850.0077
TYR 860.0063
ALA 870.0031
ILE 880.0039
ALA 890.0045
HIS 900.0053
ILE 910.0088
PRO 920.0102
LEU 930.0073
ALA 940.0081
ASP 950.0063
ALA 960.0035
SER 970.0059
ILE 980.0040
LEU 990.0040
ALA 1000.0066
HIS 1010.0074
MET 1020.0072
SER 1030.0090
PRO 1040.0091
PHE 1050.0087
PHE 1060.0108
VAL 1070.0106
ILE 1080.0117
LEU 1090.0138
PHE 1100.0158
SER 1110.0163
ALA 1120.0232
LEU 1130.0270
PHE 1140.0242
LEU 1150.0200
GLY 1160.0291
GLU 1170.0278
ARG 1180.0334
ILE 1190.0197
PRO 1200.0252
ARG 1210.0281
ALA 1220.0307
VAL 1230.0214
TYR 1240.0170
TRP 1250.0221
LEU 1260.0175
LEU 1270.0136
LEU 1280.0155
VAL 1290.0142
VAL 1300.0105
VAL 1310.0142
LEU 1320.0149
GLY 1330.0130
ALA 1340.0125
LEU 1350.0169
MET 1360.0168
ILE 1370.0127
VAL 1380.0130
LYS 1390.0130
PRO 1400.0115
PHE 1410.0210
SER 1420.0175
TYR 1430.0381
SER 1440.0068
SER 1450.0122
TYR 1460.0114
SER 1470.0118
VAL 1480.0094
TYR 1490.0070
ALA 1500.0074
VAL 1510.0089
VAL 1520.0066
GLY 1530.0047
LEU 1540.0069
LEU 1550.0103
SER 1560.0094
ALA 1570.0090
VAL 1580.0107
PHE 1590.0120
ALA 1600.0111
ALA 1610.0107
GLY 1620.0122
ALA 1630.0107
SER 1640.0097
VAL 1650.0082
ALA 1660.0089
ILE 1670.0064
ARG 1680.0066
GLN 1690.0072
LEU 1700.0070
SER 1710.0097
ALA 1720.0129
ARG 1730.0167
HIS 1740.0154
HIS 1750.0220
THR 1760.0117
TYR 1770.0184
GLU 1780.0175
ILE 1790.0066
VAL 1800.0082
PHE 1810.0120
TYR 1820.0070
PHE 1830.0092
LEU 1840.0124
ALA 1850.0115
VAL 1860.0108
ALA 1870.0138
THR 1880.0121
LEU 1890.0127
VAL 1900.0122
ALA 1910.0128
ILE 1920.0141
PRO 1930.0240
LEU 1940.0269
MET 1950.0292
TRP 1960.0441
ASN 1970.0625
ASP 1980.0452
PHE 1990.0285
VAL 2000.0242
VAL 2010.0240
PRO 2020.0183
ALA 2030.0256
THR 2040.0225
LEU 2050.0236
ARG 2060.0148
GLU 2070.0113
TRP 2080.0154
GLY 2090.0143
LEU 2100.0100
LEU 2110.0094
LEU 2120.0118
ALA 2130.0129
ILE 2140.0119
GLY 2150.0131
VAL 2160.0140
VAL 2170.0133
SER 2180.0136
LEU 2190.0134
LEU 2200.0117
GLY 2210.0124
GLN 2220.0117
VAL 2230.0090
PHE 2240.0088
LEU 2250.0101
THR 2260.0075
ARG 2270.0055
ALA 2280.0077
PHE 2290.0069
SER 2300.0077
HIS 2310.0084
GLU 2320.0101
SER 2330.0082
ALA 2340.0090
THR 2350.0126
ILE 2360.0133
VAL 2370.0121
ALA 2380.0130
VAL 2390.0134
THR 2400.0139
ARG 2410.0136
TYR 2420.0112
ILE 2430.0134
GLY 2440.0128
ILE 2450.0096
VAL 2460.0121
PHE 2470.0136
ASN 2480.0114
ALA 2490.0135
GLY 2500.0211
TRP 2510.0187
GLY 2520.0165
TRP 2530.0286
LEU 2540.0329
PHE 2550.0278
TRP 2560.0252
SER 2570.0329
GLU 2580.0253
VAL 2590.0295
PRO 2600.0204
ASP 2610.0223
ALA 2620.0223
LEU 2630.0193
THR 2640.0141
ILE 2650.0135
ALA 2660.0141
GLY 2670.0124
GLY 2680.0075
VAL 2690.0069
LEU 2700.0094
ILE 2710.0076
VAL 2720.0058
VAL 2730.0093
ALA 2740.0120
CYS 2750.0106
ILE 2760.0125
ALA 2770.0181
LEU 2780.0170
SER 2790.0176
ARG 2800.0252
THR 2810.0324
LYS 2820.0453
LYS 2830.0245
GLY 2840.0391
HIS 2850.0325
HIS 2860.0217
HIS 2870.0147
HIS 2880.0119
HIS 2890.0098
HIS 2900.0083
HIS 2910.0105
HIS 2920.0129
HIS 2930.0143
HIS 2940.0195

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.