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<R2> analysis for 260522105707376201

---  normal mode 7  ---

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 = 0.0738
MET 10.0330
VAL 20.0290
LEU 30.0278
ASP 40.0239
LEU 50.0159
LEU 60.0156
LYS 70.0149
SER 80.0121
GLY 90.0067
VAL 100.0075
LEU 110.0096
LEU 120.0062
ALA 130.0030
VAL 140.0027
LEU 150.0032
ALA 160.0018
SER 170.0011
PHE 180.0027
THR 190.0026
PHE 200.0025
SER 210.0046
VAL 220.0062
MET 230.0056
ASN 240.0039
ALA 250.0072
LEU 260.0093
VAL 270.0073
LYS 280.0053
GLU 290.0129
ALA 300.0154
SER 310.0121
ALA 320.0156
THR 330.0254
LEU 340.0236
PRO 350.0207
ALA 360.0137
ALA 370.0185
GLU 380.0203
ILE 390.0132
VAL 400.0099
PHE 410.0136
PHE 420.0139
ARG 430.0075
SER 440.0044
ALA 450.0065
ILE 460.0070
GLY 470.0037
THR 480.0039
LEU 490.0046
LEU 500.0086
ILE 510.0110
TYR 520.0149
LEU 530.0180
LEU 540.0199
MET 550.0222
ARG 560.0272
GLN 570.0303
ALA 580.0302
GLY 590.0327
VAL 600.0276
ALA 610.0279
LEU 620.0256
SER 630.0273
ARG 640.0301
GLN 650.0271
GLY 660.0227
VAL 670.0223
PRO 680.0222
MET 690.0168
LEU 700.0155
LEU 710.0149
VAL 720.0138
ARG 730.0098
GLY 740.0078
VAL 750.0088
MET 760.0060
GLY 770.0054
ALA 780.0050
LEU 790.0049
TYR 800.0030
LEU 810.0034
VAL 820.0069
CYS 830.0039
TYR 840.0020
PHE 850.0034
TYR 860.0059
ALA 870.0052
ILE 880.0023
ALA 890.0027
HIS 900.0061
ILE 910.0100
PRO 920.0111
LEU 930.0067
ALA 940.0102
ASP 950.0128
ALA 960.0065
SER 970.0050
ILE 980.0076
LEU 990.0065
ALA 1000.0027
HIS 1010.0018
MET 1020.0014
SER 1030.0022
PRO 1040.0048
PHE 1050.0067
PHE 1060.0074
VAL 1070.0074
ILE 1080.0129
LEU 1090.0152
PHE 1100.0136
SER 1110.0138
ALA 1120.0220
LEU 1130.0231
PHE 1140.0195
LEU 1150.0159
GLY 1160.0228
GLU 1170.0233
ARG 1180.0329
ILE 1190.0344
PRO 1200.0418
ARG 1210.0511
ALA 1220.0441
VAL 1230.0305
TYR 1240.0309
TRP 1250.0256
LEU 1260.0177
LEU 1270.0145
LEU 1280.0141
VAL 1290.0049
VAL 1300.0031
VAL 1310.0108
LEU 1320.0095
GLY 1330.0106
ALA 1340.0126
LEU 1350.0214
MET 1360.0239
ILE 1370.0207
VAL 1380.0225
LYS 1390.0367
PRO 1400.0437
PHE 1410.0738
SER 1420.0637
TYR 1430.0685
SER 1440.0447
SER 1450.0253
TYR 1460.0226
SER 1470.0264
VAL 1480.0246
TYR 1490.0133
ALA 1500.0140
VAL 1510.0160
VAL 1520.0116
GLY 1530.0064
LEU 1540.0071
LEU 1550.0055
SER 1560.0033
ALA 1570.0028
VAL 1580.0044
PHE 1590.0019
ALA 1600.0024
ALA 1610.0040
GLY 1620.0069
ALA 1630.0051
SER 1640.0034
VAL 1650.0057
ALA 1660.0085
ILE 1670.0065
ARG 1680.0039
GLN 1690.0083
LEU 1700.0115
SER 1710.0097
ALA 1720.0106
ARG 1730.0178
HIS 1740.0176
HIS 1750.0173
THR 1760.0129
TYR 1770.0148
GLU 1780.0161
ILE 1790.0117
VAL 1800.0085
PHE 1810.0110
TYR 1820.0124
PHE 1830.0076
LEU 1840.0047
ALA 1850.0075
VAL 1860.0102
ALA 1870.0084
THR 1880.0087
LEU 1890.0132
VAL 1900.0158
ALA 1910.0168
ILE 1920.0213
PRO 1930.0291
LEU 1940.0275
MET 1950.0283
TRP 1960.0349
ASN 1970.0416
ASP 1980.0366
PHE 1990.0346
VAL 2000.0359
VAL 2010.0388
PRO 2020.0362
ALA 2030.0440
THR 2040.0433
LEU 2050.0427
ARG 2060.0372
GLU 2070.0310
TRP 2080.0307
GLY 2090.0296
LEU 2100.0216
LEU 2110.0179
LEU 2120.0176
ALA 2130.0159
ILE 2140.0104
GLY 2150.0073
VAL 2160.0089
VAL 2170.0074
SER 2180.0037
LEU 2190.0040
LEU 2200.0055
GLY 2210.0037
GLN 2220.0037
VAL 2230.0065
PHE 2240.0058
LEU 2250.0042
THR 2260.0059
ARG 2270.0078
ALA 2280.0048
PHE 2290.0035
SER 2300.0059
HIS 2310.0063
GLU 2320.0046
SER 2330.0040
ALA 2340.0028
THR 2350.0067
ILE 2360.0074
VAL 2370.0032
ALA 2380.0026
VAL 2390.0054
THR 2400.0052
ARG 2410.0020
TYR 2420.0030
ILE 2430.0013
GLY 2440.0030
ILE 2450.0054
VAL 2460.0069
PHE 2470.0064
ASN 2480.0066
ALA 2490.0121
GLY 2500.0147
TRP 2510.0109
GLY 2520.0102
TRP 2530.0168
LEU 2540.0187
PHE 2550.0139
TRP 2560.0104
SER 2570.0143
GLU 2580.0136
VAL 2590.0217
PRO 2600.0250
ASP 2610.0350
ALA 2620.0373
LEU 2630.0317
THR 2640.0251
ILE 2650.0268
ALA 2660.0253
GLY 2670.0163
GLY 2680.0153
VAL 2690.0167
LEU 2700.0098
ILE 2710.0054
VAL 2720.0107
VAL 2730.0151
ALA 2740.0113
CYS 2750.0105
ILE 2760.0171
ALA 2770.0209
LEU 2780.0196
SER 2790.0205
ARG 2800.0287
THR 2810.0328
LYS 2820.0357
LYS 2830.0320
GLY 2840.0357
HIS 2850.0228
HIS 2860.0144
HIS 2870.0083
HIS 2880.0017
HIS 2890.0049
HIS 2900.0051
HIS 2910.0024
HIS 2920.0046
HIS 2930.0065
HIS 2940.0107

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.