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<R2> analysis for 260522105707376201

---  normal mode 61  ---

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 = 0.0601
MET 10.0164
VAL 20.0185
LEU 30.0117
ASP 40.0184
LEU 50.0191
LEU 60.0119
LYS 70.0051
SER 80.0200
GLY 90.0190
VAL 100.0247
LEU 110.0279
LEU 120.0241
ALA 130.0206
VAL 140.0195
LEU 150.0170
ALA 160.0147
SER 170.0102
PHE 180.0060
THR 190.0098
PHE 200.0072
SER 210.0066
VAL 220.0108
MET 230.0085
ASN 240.0054
ALA 250.0044
LEU 260.0081
VAL 270.0092
LYS 280.0084
GLU 290.0249
ALA 300.0217
SER 310.0289
ALA 320.0517
THR 330.0336
LEU 340.0277
PRO 350.0340
ALA 360.0323
ALA 370.0334
GLU 380.0293
ILE 390.0227
VAL 400.0246
PHE 410.0234
PHE 420.0237
ARG 430.0147
SER 440.0146
ALA 450.0174
ILE 460.0143
GLY 470.0118
THR 480.0101
LEU 490.0150
LEU 500.0134
ILE 510.0090
TYR 520.0103
LEU 530.0073
LEU 540.0113
MET 550.0166
ARG 560.0155
GLN 570.0179
ALA 580.0372
GLY 590.0313
VAL 600.0187
ALA 610.0221
LEU 620.0184
SER 630.0254
ARG 640.0473
GLN 650.0467
GLY 660.0140
VAL 670.0231
PRO 680.0601
MET 690.0296
LEU 700.0170
LEU 710.0213
VAL 720.0236
ARG 730.0106
GLY 740.0063
VAL 750.0090
MET 760.0045
GLY 770.0099
ALA 780.0123
LEU 790.0143
TYR 800.0145
LEU 810.0180
VAL 820.0177
CYS 830.0134
TYR 840.0117
PHE 850.0127
TYR 860.0138
ALA 870.0082
ILE 880.0087
ALA 890.0155
HIS 900.0111
ILE 910.0066
PRO 920.0105
LEU 930.0105
ALA 940.0121
ASP 950.0105
ALA 960.0073
SER 970.0059
ILE 980.0049
LEU 990.0062
ALA 1000.0070
HIS 1010.0032
MET 1020.0033
SER 1030.0063
PRO 1040.0069
PHE 1050.0107
PHE 1060.0113
VAL 1070.0112
ILE 1080.0121
LEU 1090.0153
PHE 1100.0150
SER 1110.0188
ALA 1120.0181
LEU 1130.0159
PHE 1140.0108
LEU 1150.0074
GLY 1160.0120
GLU 1170.0236
ARG 1180.0262
ILE 1190.0316
PRO 1200.0292
ARG 1210.0186
ALA 1220.0248
VAL 1230.0250
TYR 1240.0248
TRP 1250.0280
LEU 1260.0241
LEU 1270.0176
LEU 1280.0153
VAL 1290.0131
VAL 1300.0071
VAL 1310.0075
LEU 1320.0114
GLY 1330.0111
ALA 1340.0128
LEU 1350.0150
MET 1360.0136
ILE 1370.0098
VAL 1380.0107
LYS 1390.0081
PRO 1400.0114
PHE 1410.0097
SER 1420.0153
TYR 1430.0094
SER 1440.0287
SER 1450.0175
TYR 1460.0138
SER 1470.0141
VAL 1480.0166
TYR 1490.0074
ALA 1500.0098
VAL 1510.0104
VAL 1520.0027
GLY 1530.0066
LEU 1540.0051
LEU 1550.0097
SER 1560.0102
ALA 1570.0091
VAL 1580.0101
PHE 1590.0108
ALA 1600.0102
ALA 1610.0101
GLY 1620.0050
ALA 1630.0095
SER 1640.0115
VAL 1650.0097
ALA 1660.0187
ILE 1670.0153
ARG 1680.0135
GLN 1690.0196
LEU 1700.0191
SER 1710.0141
ALA 1720.0126
ARG 1730.0148
HIS 1740.0135
HIS 1750.0135
THR 1760.0116
TYR 1770.0120
GLU 1780.0119
ILE 1790.0094
VAL 1800.0074
PHE 1810.0086
TYR 1820.0077
PHE 1830.0049
LEU 1840.0069
ALA 1850.0065
VAL 1860.0096
ALA 1870.0079
THR 1880.0086
LEU 1890.0108
VAL 1900.0146
ALA 1910.0121
ILE 1920.0067
PRO 1930.0204
LEU 1940.0283
MET 1950.0284
TRP 1960.0202
ASN 1970.0414
ASP 1980.0369
PHE 1990.0207
VAL 2000.0109
VAL 2010.0449
PRO 2020.0172
ALA 2030.0284
THR 2040.0096
LEU 2050.0389
ARG 2060.0372
GLU 2070.0301
TRP 2080.0378
GLY 2090.0342
LEU 2100.0283
LEU 2110.0189
LEU 2120.0110
ALA 2130.0115
ILE 2140.0050
GLY 2150.0128
VAL 2160.0179
VAL 2170.0155
SER 2180.0139
LEU 2190.0121
LEU 2200.0108
GLY 2210.0081
GLN 2220.0062
VAL 2230.0103
PHE 2240.0105
LEU 2250.0098
THR 2260.0077
ARG 2270.0127
ALA 2280.0129
PHE 2290.0126
SER 2300.0128
HIS 2310.0096
GLU 2320.0068
SER 2330.0077
ALA 2340.0106
THR 2350.0054
ILE 2360.0112
VAL 2370.0144
ALA 2380.0096
VAL 2390.0068
THR 2400.0135
ARG 2410.0082
TYR 2420.0063
ILE 2430.0074
GLY 2440.0059
ILE 2450.0076
VAL 2460.0120
PHE 2470.0103
ASN 2480.0113
ALA 2490.0149
GLY 2500.0134
TRP 2510.0105
GLY 2520.0083
TRP 2530.0150
LEU 2540.0137
PHE 2550.0123
TRP 2560.0133
SER 2570.0206
GLU 2580.0187
VAL 2590.0155
PRO 2600.0273
ASP 2610.0149
ALA 2620.0222
LEU 2630.0159
THR 2640.0109
ILE 2650.0269
ALA 2660.0233
GLY 2670.0165
GLY 2680.0202
VAL 2690.0257
LEU 2700.0124
ILE 2710.0130
VAL 2720.0171
VAL 2730.0125
ALA 2740.0107
CYS 2750.0129
ILE 2760.0170
ALA 2770.0155
LEU 2780.0154
SER 2790.0116
ARG 2800.0197
THR 2810.0146
LYS 2820.0138
LYS 2830.0180
GLY 2840.0365
HIS 2850.0147
HIS 2860.0147
HIS 2870.0145
HIS 2880.0164
HIS 2890.0152
HIS 2900.0138
HIS 2910.0132
HIS 2920.0140
HIS 2930.0275
HIS 2940.0502

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.