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<R2> analysis for 260522105707376201

---  normal mode 94  ---

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 = 0.0542
MET 10.0107
VAL 20.0100
LEU 30.0059
ASP 40.0115
LEU 50.0085
LEU 60.0059
LYS 70.0055
SER 80.0047
GLY 90.0063
VAL 100.0071
LEU 110.0129
LEU 120.0108
ALA 130.0205
VAL 140.0207
LEU 150.0250
ALA 160.0203
SER 170.0153
PHE 180.0178
THR 190.0116
PHE 200.0091
SER 210.0119
VAL 220.0145
MET 230.0112
ASN 240.0132
ALA 250.0139
LEU 260.0147
VAL 270.0073
LYS 280.0048
GLU 290.0091
ALA 300.0035
SER 310.0054
ALA 320.0149
THR 330.0132
LEU 340.0104
PRO 350.0072
ALA 360.0071
ALA 370.0068
GLU 380.0076
ILE 390.0060
VAL 400.0058
PHE 410.0078
PHE 420.0083
ARG 430.0155
SER 440.0175
ALA 450.0274
ILE 460.0251
GLY 470.0212
THR 480.0197
LEU 490.0292
LEU 500.0120
ILE 510.0037
TYR 520.0115
LEU 530.0128
LEU 540.0107
MET 550.0111
ARG 560.0106
GLN 570.0148
ALA 580.0217
GLY 590.0143
VAL 600.0122
ALA 610.0468
LEU 620.0287
SER 630.0181
ARG 640.0138
GLN 650.0070
GLY 660.0156
VAL 670.0272
PRO 680.0277
MET 690.0166
LEU 700.0175
LEU 710.0236
VAL 720.0220
ARG 730.0171
GLY 740.0135
VAL 750.0212
MET 760.0284
GLY 770.0125
ALA 780.0126
LEU 790.0206
TYR 800.0088
LEU 810.0031
VAL 820.0080
CYS 830.0145
TYR 840.0122
PHE 850.0107
TYR 860.0183
ALA 870.0144
ILE 880.0077
ALA 890.0127
HIS 900.0102
ILE 910.0082
PRO 920.0144
LEU 930.0092
ALA 940.0095
ASP 950.0162
ALA 960.0128
SER 970.0079
ILE 980.0090
LEU 990.0175
ALA 1000.0106
HIS 1010.0076
MET 1020.0062
SER 1030.0134
PRO 1040.0109
PHE 1050.0188
PHE 1060.0260
VAL 1070.0249
ILE 1080.0124
LEU 1090.0200
PHE 1100.0288
SER 1110.0216
ALA 1120.0181
LEU 1130.0204
PHE 1140.0542
LEU 1150.0251
GLY 1160.0273
GLU 1170.0298
ARG 1180.0370
ILE 1190.0228
PRO 1200.0220
ARG 1210.0195
ALA 1220.0233
VAL 1230.0130
TYR 1240.0103
TRP 1250.0198
LEU 1260.0138
LEU 1270.0101
LEU 1280.0147
VAL 1290.0064
VAL 1300.0047
VAL 1310.0137
LEU 1320.0116
GLY 1330.0126
ALA 1340.0141
LEU 1350.0223
MET 1360.0245
ILE 1370.0109
VAL 1380.0036
LYS 1390.0124
PRO 1400.0161
PHE 1410.0255
SER 1420.0523
TYR 1430.0138
SER 1440.0277
SER 1450.0136
TYR 1460.0077
SER 1470.0129
VAL 1480.0196
TYR 1490.0173
ALA 1500.0247
VAL 1510.0332
VAL 1520.0307
GLY 1530.0277
LEU 1540.0221
LEU 1550.0284
SER 1560.0148
ALA 1570.0162
VAL 1580.0369
PHE 1590.0376
ALA 1600.0328
ALA 1610.0381
GLY 1620.0357
ALA 1630.0266
SER 1640.0249
VAL 1650.0213
ALA 1660.0117
ILE 1670.0148
ARG 1680.0139
GLN 1690.0175
LEU 1700.0156
SER 1710.0235
ALA 1720.0225
ARG 1730.0249
HIS 1740.0249
HIS 1750.0210
THR 1760.0222
TYR 1770.0155
GLU 1780.0128
ILE 1790.0104
VAL 1800.0100
PHE 1810.0106
TYR 1820.0106
PHE 1830.0077
LEU 1840.0117
ALA 1850.0179
VAL 1860.0150
ALA 1870.0160
THR 1880.0177
LEU 1890.0135
VAL 1900.0061
ALA 1910.0036
ILE 1920.0080
PRO 1930.0136
LEU 1940.0102
MET 1950.0056
TRP 1960.0082
ASN 1970.0176
ASP 1980.0130
PHE 1990.0090
VAL 2000.0112
VAL 2010.0213
PRO 2020.0107
ALA 2030.0037
THR 2040.0097
LEU 2050.0102
ARG 2060.0141
GLU 2070.0148
TRP 2080.0157
GLY 2090.0042
LEU 2100.0043
LEU 2110.0086
LEU 2120.0180
ALA 2130.0180
ILE 2140.0153
GLY 2150.0176
VAL 2160.0205
VAL 2170.0130
SER 2180.0130
LEU 2190.0095
LEU 2200.0144
GLY 2210.0139
GLN 2220.0103
VAL 2230.0115
PHE 2240.0086
LEU 2250.0065
THR 2260.0076
ARG 2270.0134
ALA 2280.0093
PHE 2290.0144
SER 2300.0182
HIS 2310.0117
GLU 2320.0148
SER 2330.0188
ALA 2340.0143
THR 2350.0148
ILE 2360.0085
VAL 2370.0052
ALA 2380.0082
VAL 2390.0100
THR 2400.0095
ARG 2410.0135
TYR 2420.0092
ILE 2430.0163
GLY 2440.0152
ILE 2450.0123
VAL 2460.0305
PHE 2470.0226
ASN 2480.0183
ALA 2490.0313
GLY 2500.0353
TRP 2510.0321
GLY 2520.0300
TRP 2530.0255
LEU 2540.0174
PHE 2550.0096
TRP 2560.0216
SER 2570.0216
GLU 2580.0374
VAL 2590.0293
PRO 2600.0423
ASP 2610.0301
ALA 2620.0333
LEU 2630.0317
THR 2640.0217
ILE 2650.0146
ALA 2660.0337
GLY 2670.0225
GLY 2680.0177
VAL 2690.0260
LEU 2700.0173
ILE 2710.0135
VAL 2720.0123
VAL 2730.0094
ALA 2740.0122
CYS 2750.0124
ILE 2760.0085
ALA 2770.0070
LEU 2780.0133
SER 2790.0310
ARG 2800.0386
THR 2810.0213
LYS 2820.0107
LYS 2830.0127
GLY 2840.0284
HIS 2850.0168
HIS 2860.0271
HIS 2870.0327
HIS 2880.0365
HIS 2890.0293
HIS 2900.0264
HIS 2910.0235
HIS 2920.0239
HIS 2930.0113
HIS 2940.0148

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.