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<R2> analysis for 260522105707376201

---  normal mode 103  ---

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 = 0.0530
MET 10.0109
VAL 20.0129
LEU 30.0115
ASP 40.0106
LEU 50.0069
LEU 60.0044
LYS 70.0074
SER 80.0034
GLY 90.0095
VAL 100.0151
LEU 110.0083
LEU 120.0060
ALA 130.0095
VAL 140.0161
LEU 150.0235
ALA 160.0134
SER 170.0176
PHE 180.0180
THR 190.0150
PHE 200.0150
SER 210.0121
VAL 220.0163
MET 230.0138
ASN 240.0088
ALA 250.0178
LEU 260.0176
VAL 270.0118
LYS 280.0149
GLU 290.0138
ALA 300.0040
SER 310.0162
ALA 320.0480
THR 330.0411
LEU 340.0265
PRO 350.0160
ALA 360.0055
ALA 370.0046
GLU 380.0069
ILE 390.0015
VAL 400.0063
PHE 410.0084
PHE 420.0080
ARG 430.0170
SER 440.0161
ALA 450.0270
ILE 460.0270
GLY 470.0140
THR 480.0158
LEU 490.0447
LEU 500.0298
ILE 510.0069
TYR 520.0082
LEU 530.0226
LEU 540.0135
MET 550.0137
ARG 560.0109
GLN 570.0319
ALA 580.0316
GLY 590.0374
VAL 600.0221
ALA 610.0488
LEU 620.0287
SER 630.0217
ARG 640.0384
GLN 650.0421
GLY 660.0312
VAL 670.0228
PRO 680.0293
MET 690.0171
LEU 700.0149
LEU 710.0068
VAL 720.0121
ARG 730.0126
GLY 740.0155
VAL 750.0202
MET 760.0191
GLY 770.0150
ALA 780.0124
LEU 790.0210
TYR 800.0192
LEU 810.0077
VAL 820.0074
CYS 830.0110
TYR 840.0101
PHE 850.0070
TYR 860.0094
ALA 870.0023
ILE 880.0073
ALA 890.0176
HIS 900.0065
ILE 910.0031
PRO 920.0086
LEU 930.0068
ALA 940.0117
ASP 950.0089
ALA 960.0081
SER 970.0120
ILE 980.0123
LEU 990.0126
ALA 1000.0144
HIS 1010.0106
MET 1020.0050
SER 1030.0077
PRO 1040.0081
PHE 1050.0065
PHE 1060.0042
VAL 1070.0070
ILE 1080.0067
LEU 1090.0102
PHE 1100.0080
SER 1110.0105
ALA 1120.0088
LEU 1130.0105
PHE 1140.0216
LEU 1150.0118
GLY 1160.0089
GLU 1170.0176
ARG 1180.0164
ILE 1190.0227
PRO 1200.0248
ARG 1210.0300
ALA 1220.0213
VAL 1230.0170
TYR 1240.0124
TRP 1250.0056
LEU 1260.0145
LEU 1270.0125
LEU 1280.0357
VAL 1290.0137
VAL 1300.0094
VAL 1310.0057
LEU 1320.0128
GLY 1330.0144
ALA 1340.0058
LEU 1350.0204
MET 1360.0211
ILE 1370.0100
VAL 1380.0128
LYS 1390.0163
PRO 1400.0136
PHE 1410.0197
SER 1420.0414
TYR 1430.0103
SER 1440.0099
SER 1450.0281
TYR 1460.0292
SER 1470.0364
VAL 1480.0403
TYR 1490.0243
ALA 1500.0283
VAL 1510.0332
VAL 1520.0154
GLY 1530.0190
LEU 1540.0182
LEU 1550.0230
SER 1560.0222
ALA 1570.0210
VAL 1580.0219
PHE 1590.0235
ALA 1600.0180
ALA 1610.0110
GLY 1620.0117
ALA 1630.0146
SER 1640.0105
VAL 1650.0078
ALA 1660.0109
ILE 1670.0101
ARG 1680.0093
GLN 1690.0128
LEU 1700.0105
SER 1710.0126
ALA 1720.0118
ARG 1730.0135
HIS 1740.0125
HIS 1750.0105
THR 1760.0052
TYR 1770.0088
GLU 1780.0099
ILE 1790.0086
VAL 1800.0054
PHE 1810.0093
TYR 1820.0095
PHE 1830.0075
LEU 1840.0036
ALA 1850.0088
VAL 1860.0086
ALA 1870.0067
THR 1880.0093
LEU 1890.0231
VAL 1900.0173
ALA 1910.0118
ILE 1920.0224
PRO 1930.0174
LEU 1940.0033
MET 1950.0121
TRP 1960.0100
ASN 1970.0156
ASP 1980.0243
PHE 1990.0079
VAL 2000.0056
VAL 2010.0490
PRO 2020.0194
ALA 2030.0226
THR 2040.0118
LEU 2050.0180
ARG 2060.0123
GLU 2070.0211
TRP 2080.0228
GLY 2090.0111
LEU 2100.0109
LEU 2110.0116
LEU 2120.0530
ALA 2130.0468
ILE 2140.0274
GLY 2150.0260
VAL 2160.0260
VAL 2170.0183
SER 2180.0155
LEU 2190.0051
LEU 2200.0167
GLY 2210.0095
GLN 2220.0044
VAL 2230.0131
PHE 2240.0112
LEU 2250.0080
THR 2260.0105
ARG 2270.0163
ALA 2280.0155
PHE 2290.0142
SER 2300.0148
HIS 2310.0189
GLU 2320.0193
SER 2330.0166
ALA 2340.0123
THR 2350.0168
ILE 2360.0208
VAL 2370.0142
ALA 2380.0148
VAL 2390.0147
THR 2400.0192
ARG 2410.0125
TYR 2420.0119
ILE 2430.0190
GLY 2440.0186
ILE 2450.0151
VAL 2460.0146
PHE 2470.0065
ASN 2480.0062
ALA 2490.0126
GLY 2500.0106
TRP 2510.0067
GLY 2520.0080
TRP 2530.0055
LEU 2540.0067
PHE 2550.0064
TRP 2560.0078
SER 2570.0051
GLU 2580.0074
VAL 2590.0196
PRO 2600.0216
ASP 2610.0091
ALA 2620.0280
LEU 2630.0198
THR 2640.0227
ILE 2650.0347
ALA 2660.0207
GLY 2670.0211
GLY 2680.0254
VAL 2690.0200
LEU 2700.0186
ILE 2710.0066
VAL 2720.0082
VAL 2730.0123
ALA 2740.0142
CYS 2750.0142
ILE 2760.0165
ALA 2770.0237
LEU 2780.0224
SER 2790.0194
ARG 2800.0368
THR 2810.0315
LYS 2820.0378
LYS 2830.0130
GLY 2840.0194
HIS 2850.0191
HIS 2860.0103
HIS 2870.0107
HIS 2880.0153
HIS 2890.0163
HIS 2900.0155
HIS 2910.0105
HIS 2920.0120
HIS 2930.0146
HIS 2940.0215

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.