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<R2> analysis for 260522105707376201

---  normal mode 97  ---

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 = 0.0554
MET 10.0238
VAL 20.0201
LEU 30.0183
ASP 40.0418
LEU 50.0157
LEU 60.0099
LYS 70.0015
SER 80.0122
GLY 90.0077
VAL 100.0162
LEU 110.0111
LEU 120.0063
ALA 130.0134
VAL 140.0140
LEU 150.0048
ALA 160.0102
SER 170.0167
PHE 180.0129
THR 190.0183
PHE 200.0250
SER 210.0267
VAL 220.0313
MET 230.0223
ASN 240.0221
ALA 250.0218
LEU 260.0170
VAL 270.0090
LYS 280.0027
GLU 290.0115
ALA 300.0168
SER 310.0204
ALA 320.0554
THR 330.0335
LEU 340.0318
PRO 350.0247
ALA 360.0181
ALA 370.0139
GLU 380.0164
ILE 390.0143
VAL 400.0107
PHE 410.0091
PHE 420.0083
ARG 430.0115
SER 440.0085
ALA 450.0172
ILE 460.0150
GLY 470.0119
THR 480.0132
LEU 490.0466
LEU 500.0270
ILE 510.0136
TYR 520.0257
LEU 530.0211
LEU 540.0158
MET 550.0186
ARG 560.0220
GLN 570.0187
ALA 580.0136
GLY 590.0068
VAL 600.0064
ALA 610.0262
LEU 620.0072
SER 630.0157
ARG 640.0184
GLN 650.0132
GLY 660.0190
VAL 670.0160
PRO 680.0484
MET 690.0183
LEU 700.0166
LEU 710.0212
VAL 720.0227
ARG 730.0177
GLY 740.0176
VAL 750.0182
MET 760.0182
GLY 770.0155
ALA 780.0160
LEU 790.0115
TYR 800.0089
LEU 810.0063
VAL 820.0064
CYS 830.0058
TYR 840.0074
PHE 850.0015
TYR 860.0105
ALA 870.0126
ILE 880.0073
ALA 890.0149
HIS 900.0215
ILE 910.0137
PRO 920.0135
LEU 930.0096
ALA 940.0109
ASP 950.0117
ALA 960.0103
SER 970.0144
ILE 980.0102
LEU 990.0061
ALA 1000.0099
HIS 1010.0153
MET 1020.0077
SER 1030.0106
PRO 1040.0098
PHE 1050.0086
PHE 1060.0087
VAL 1070.0113
ILE 1080.0132
LEU 1090.0205
PHE 1100.0164
SER 1110.0162
ALA 1120.0214
LEU 1130.0342
PHE 1140.0205
LEU 1150.0159
GLY 1160.0253
GLU 1170.0167
ARG 1180.0277
ILE 1190.0249
PRO 1200.0190
ARG 1210.0147
ALA 1220.0184
VAL 1230.0131
TYR 1240.0098
TRP 1250.0145
LEU 1260.0087
LEU 1270.0116
LEU 1280.0213
VAL 1290.0127
VAL 1300.0140
VAL 1310.0337
LEU 1320.0294
GLY 1330.0169
ALA 1340.0197
LEU 1350.0323
MET 1360.0151
ILE 1370.0126
VAL 1380.0136
LYS 1390.0081
PRO 1400.0084
PHE 1410.0100
SER 1420.0289
TYR 1430.0218
SER 1440.0197
SER 1450.0186
TYR 1460.0149
SER 1470.0206
VAL 1480.0188
TYR 1490.0157
ALA 1500.0146
VAL 1510.0118
VAL 1520.0095
GLY 1530.0023
LEU 1540.0033
LEU 1550.0070
SER 1560.0043
ALA 1570.0050
VAL 1580.0062
PHE 1590.0061
ALA 1600.0067
ALA 1610.0088
GLY 1620.0100
ALA 1630.0137
SER 1640.0168
VAL 1650.0121
ALA 1660.0199
ILE 1670.0131
ARG 1680.0115
GLN 1690.0113
LEU 1700.0127
SER 1710.0088
ALA 1720.0098
ARG 1730.0294
HIS 1740.0253
HIS 1750.0087
THR 1760.0083
TYR 1770.0071
GLU 1780.0050
ILE 1790.0062
VAL 1800.0049
PHE 1810.0096
TYR 1820.0074
PHE 1830.0137
LEU 1840.0122
ALA 1850.0186
VAL 1860.0217
ALA 1870.0125
THR 1880.0179
LEU 1890.0343
VAL 1900.0170
ALA 1910.0198
ILE 1920.0305
PRO 1930.0372
LEU 1940.0334
MET 1950.0260
TRP 1960.0061
ASN 1970.0104
ASP 1980.0246
PHE 1990.0411
VAL 2000.0331
VAL 2010.0199
PRO 2020.0187
ALA 2030.0352
THR 2040.0155
LEU 2050.0166
ARG 2060.0095
GLU 2070.0133
TRP 2080.0146
GLY 2090.0135
LEU 2100.0118
LEU 2110.0055
LEU 2120.0370
ALA 2130.0264
ILE 2140.0089
GLY 2150.0158
VAL 2160.0168
VAL 2170.0090
SER 2180.0062
LEU 2190.0156
LEU 2200.0127
GLY 2210.0109
GLN 2220.0126
VAL 2230.0144
PHE 2240.0114
LEU 2250.0126
THR 2260.0104
ARG 2270.0095
ALA 2280.0094
PHE 2290.0074
SER 2300.0060
HIS 2310.0096
GLU 2320.0090
SER 2330.0086
ALA 2340.0115
THR 2350.0072
ILE 2360.0119
VAL 2370.0137
ALA 2380.0198
VAL 2390.0204
THR 2400.0297
ARG 2410.0246
TYR 2420.0222
ILE 2430.0353
GLY 2440.0219
ILE 2450.0237
VAL 2460.0269
PHE 2470.0163
ASN 2480.0064
ALA 2490.0093
GLY 2500.0125
TRP 2510.0123
GLY 2520.0088
TRP 2530.0118
LEU 2540.0114
PHE 2550.0096
TRP 2560.0145
SER 2570.0102
GLU 2580.0135
VAL 2590.0118
PRO 2600.0267
ASP 2610.0369
ALA 2620.0320
LEU 2630.0058
THR 2640.0065
ILE 2650.0121
ALA 2660.0136
GLY 2670.0141
GLY 2680.0218
VAL 2690.0359
LEU 2700.0157
ILE 2710.0165
VAL 2720.0169
VAL 2730.0173
ALA 2740.0183
CYS 2750.0124
ILE 2760.0134
ALA 2770.0102
LEU 2780.0081
SER 2790.0134
ARG 2800.0029
THR 2810.0114
LYS 2820.0083
LYS 2830.0188
GLY 2840.0370
HIS 2850.0218
HIS 2860.0135
HIS 2870.0143
HIS 2880.0246
HIS 2890.0132
HIS 2900.0088
HIS 2910.0077
HIS 2920.0069
HIS 2930.0046
HIS 2940.0086

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.