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<R2> analysis for 260522105707376201

---  normal mode 73  ---

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 = 0.1206
MET 10.0262
VAL 20.0140
LEU 30.0143
ASP 40.0161
LEU 50.0069
LEU 60.0131
LYS 70.0188
SER 80.0089
GLY 90.0105
VAL 100.0142
LEU 110.0147
LEU 120.0089
ALA 130.0146
VAL 140.0156
LEU 150.0146
ALA 160.0114
SER 170.0108
PHE 180.0160
THR 190.0087
PHE 200.0071
SER 210.0087
VAL 220.0068
MET 230.0071
ASN 240.0080
ALA 250.0114
LEU 260.0098
VAL 270.0079
LYS 280.0097
GLU 290.0168
ALA 300.0102
SER 310.0009
ALA 320.0061
THR 330.0083
LEU 340.0143
PRO 350.0131
ALA 360.0153
ALA 370.0235
GLU 380.0158
ILE 390.0067
VAL 400.0077
PHE 410.0114
PHE 420.0074
ARG 430.0053
SER 440.0078
ALA 450.0119
ILE 460.0138
GLY 470.0123
THR 480.0141
LEU 490.0228
LEU 500.0182
ILE 510.0148
TYR 520.0201
LEU 530.0222
LEU 540.0173
MET 550.0142
ARG 560.0088
GLN 570.0224
ALA 580.0197
GLY 590.0265
VAL 600.0286
ALA 610.0193
LEU 620.0172
SER 630.0140
ARG 640.0114
GLN 650.0222
GLY 660.0115
VAL 670.0096
PRO 680.0151
MET 690.0084
LEU 700.0057
LEU 710.0100
VAL 720.0099
ARG 730.0088
GLY 740.0108
VAL 750.0173
MET 760.0187
GLY 770.0148
ALA 780.0105
LEU 790.0173
TYR 800.0180
LEU 810.0084
VAL 820.0029
CYS 830.0101
TYR 840.0117
PHE 850.0083
TYR 860.0118
ALA 870.0083
ILE 880.0123
ALA 890.0198
HIS 900.0248
ILE 910.0105
PRO 920.0119
LEU 930.0073
ALA 940.0102
ASP 950.0100
ALA 960.0109
SER 970.0183
ILE 980.0142
LEU 990.0159
ALA 1000.0190
HIS 1010.0105
MET 1020.0089
SER 1030.0117
PRO 1040.0098
PHE 1050.0107
PHE 1060.0070
VAL 1070.0091
ILE 1080.0084
LEU 1090.0070
PHE 1100.0074
SER 1110.0059
ALA 1120.0096
LEU 1130.0275
PHE 1140.0290
LEU 1150.0061
GLY 1160.0106
GLU 1170.0225
ARG 1180.0240
ILE 1190.0078
PRO 1200.0174
ARG 1210.0190
ALA 1220.0279
VAL 1230.0216
TYR 1240.0139
TRP 1250.0015
LEU 1260.0102
LEU 1270.0165
LEU 1280.0190
VAL 1290.0077
VAL 1300.0048
VAL 1310.0118
LEU 1320.0030
GLY 1330.0119
ALA 1340.0127
LEU 1350.0162
MET 1360.0168
ILE 1370.0071
VAL 1380.0061
LYS 1390.0133
PRO 1400.0171
PHE 1410.0132
SER 1420.0130
TYR 1430.0162
SER 1440.0272
SER 1450.0138
TYR 1460.0111
SER 1470.0053
VAL 1480.0159
TYR 1490.0146
ALA 1500.0061
VAL 1510.0085
VAL 1520.0093
GLY 1530.0173
LEU 1540.0172
LEU 1550.0229
SER 1560.0213
ALA 1570.0211
VAL 1580.0210
PHE 1590.0242
ALA 1600.0233
ALA 1610.0182
GLY 1620.0217
ALA 1630.0175
SER 1640.0119
VAL 1650.0122
ALA 1660.0124
ILE 1670.0131
ARG 1680.0142
GLN 1690.0136
LEU 1700.0133
SER 1710.0192
ALA 1720.0186
ARG 1730.0063
HIS 1740.0065
HIS 1750.0146
THR 1760.0151
TYR 1770.0171
GLU 1780.0129
ILE 1790.0058
VAL 1800.0060
PHE 1810.0100
TYR 1820.0089
PHE 1830.0087
LEU 1840.0071
ALA 1850.0122
VAL 1860.0105
ALA 1870.0036
THR 1880.0091
LEU 1890.0200
VAL 1900.0118
ALA 1910.0243
ILE 1920.0280
PRO 1930.0285
LEU 1940.0289
MET 1950.0151
TRP 1960.0209
ASN 1970.0371
ASP 1980.0168
PHE 1990.0131
VAL 2000.0176
VAL 2010.0269
PRO 2020.0225
ALA 2030.0175
THR 2040.0265
LEU 2050.0313
ARG 2060.0410
GLU 2070.0260
TRP 2080.0173
GLY 2090.0200
LEU 2100.0254
LEU 2110.0154
LEU 2120.0211
ALA 2130.0184
ILE 2140.0127
GLY 2150.0119
VAL 2160.0118
VAL 2170.0084
SER 2180.0076
LEU 2190.0053
LEU 2200.0052
GLY 2210.0042
GLN 2220.0042
VAL 2230.0075
PHE 2240.0083
LEU 2250.0072
THR 2260.0071
ARG 2270.0074
ALA 2280.0124
PHE 2290.0148
SER 2300.0158
HIS 2310.0180
GLU 2320.0165
SER 2330.0167
ALA 2340.0147
THR 2350.0168
ILE 2360.0183
VAL 2370.0124
ALA 2380.0097
VAL 2390.0094
THR 2400.0157
ARG 2410.0125
TYR 2420.0148
ILE 2430.0255
GLY 2440.0186
ILE 2450.0218
VAL 2460.0337
PHE 2470.0212
ASN 2480.0195
ALA 2490.0208
GLY 2500.0144
TRP 2510.0102
GLY 2520.0130
TRP 2530.0081
LEU 2540.0168
PHE 2550.0133
TRP 2560.0084
SER 2570.0063
GLU 2580.0084
VAL 2590.0171
PRO 2600.0275
ASP 2610.0400
ALA 2620.0429
LEU 2630.0335
THR 2640.0129
ILE 2650.0217
ALA 2660.0305
GLY 2670.0215
GLY 2680.0214
VAL 2690.0370
LEU 2700.0223
ILE 2710.0113
VAL 2720.0141
VAL 2730.0134
ALA 2740.0064
CYS 2750.0064
ILE 2760.0069
ALA 2770.0128
LEU 2780.0110
SER 2790.0167
ARG 2800.0322
THR 2810.0173
LYS 2820.0646
LYS 2830.0652
GLY 2840.1206
HIS 2850.0415
HIS 2860.0142
HIS 2870.0159
HIS 2880.0208
HIS 2890.0189
HIS 2900.0111
HIS 2910.0086
HIS 2920.0198
HIS 2930.0225
HIS 2940.0239

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.