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<R2> analysis for 260522105707376201

---  normal mode 22  ---

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 = 0.0573
MET 10.0204
VAL 20.0219
LEU 30.0220
ASP 40.0124
LEU 50.0104
LEU 60.0152
LYS 70.0177
SER 80.0165
GLY 90.0150
VAL 100.0145
LEU 110.0119
LEU 120.0115
ALA 130.0124
VAL 140.0123
LEU 150.0094
ALA 160.0073
SER 170.0096
PHE 180.0099
THR 190.0031
PHE 200.0028
SER 210.0059
VAL 220.0046
MET 230.0045
ASN 240.0063
ALA 250.0100
LEU 260.0092
VAL 270.0116
LYS 280.0129
GLU 290.0103
ALA 300.0136
SER 310.0106
ALA 320.0126
THR 330.0118
LEU 340.0114
PRO 350.0153
ALA 360.0156
ALA 370.0163
GLU 380.0123
ILE 390.0114
VAL 400.0133
PHE 410.0124
PHE 420.0110
ARG 430.0120
SER 440.0143
ALA 450.0153
ILE 460.0153
GLY 470.0182
THR 480.0174
LEU 490.0185
LEU 500.0211
ILE 510.0232
TYR 520.0179
LEU 530.0275
LEU 540.0329
MET 550.0272
ARG 560.0349
GLN 570.0518
ALA 580.0371
GLY 590.0288
VAL 600.0179
ALA 610.0165
LEU 620.0152
SER 630.0158
ARG 640.0197
GLN 650.0166
GLY 660.0179
VAL 670.0218
PRO 680.0244
MET 690.0179
LEU 700.0163
LEU 710.0178
VAL 720.0175
ARG 730.0116
GLY 740.0121
VAL 750.0106
MET 760.0073
GLY 770.0076
ALA 780.0093
LEU 790.0064
TYR 800.0057
LEU 810.0088
VAL 820.0094
CYS 830.0086
TYR 840.0081
PHE 850.0097
TYR 860.0110
ALA 870.0100
ILE 880.0077
ALA 890.0098
HIS 900.0074
ILE 910.0052
PRO 920.0009
LEU 930.0044
ALA 940.0064
ASP 950.0086
ALA 960.0080
SER 970.0067
ILE 980.0075
LEU 990.0102
ALA 1000.0093
HIS 1010.0108
MET 1020.0106
SER 1030.0116
PRO 1040.0133
PHE 1050.0141
PHE 1060.0124
VAL 1070.0115
ILE 1080.0109
LEU 1090.0099
PHE 1100.0077
SER 1110.0053
ALA 1120.0057
LEU 1130.0071
PHE 1140.0039
LEU 1150.0016
GLY 1160.0075
GLU 1170.0096
ARG 1180.0184
ILE 1190.0092
PRO 1200.0096
ARG 1210.0409
ALA 1220.0144
VAL 1230.0136
TYR 1240.0261
TRP 1250.0265
LEU 1260.0247
LEU 1270.0211
LEU 1280.0185
VAL 1290.0156
VAL 1300.0138
VAL 1310.0158
LEU 1320.0162
GLY 1330.0173
ALA 1340.0188
LEU 1350.0274
MET 1360.0270
ILE 1370.0218
VAL 1380.0232
LYS 1390.0231
PRO 1400.0180
PHE 1410.0342
SER 1420.0130
TYR 1430.0156
SER 1440.0415
SER 1450.0262
TYR 1460.0238
SER 1470.0246
VAL 1480.0235
TYR 1490.0148
ALA 1500.0158
VAL 1510.0167
VAL 1520.0140
GLY 1530.0091
LEU 1540.0111
LEU 1550.0072
SER 1560.0064
ALA 1570.0077
VAL 1580.0066
PHE 1590.0045
ALA 1600.0072
ALA 1610.0095
GLY 1620.0078
ALA 1630.0070
SER 1640.0080
VAL 1650.0096
ALA 1660.0088
ILE 1670.0105
ARG 1680.0109
GLN 1690.0113
LEU 1700.0094
SER 1710.0115
ALA 1720.0113
ARG 1730.0071
HIS 1740.0091
HIS 1750.0113
THR 1760.0122
TYR 1770.0185
GLU 1780.0154
ILE 1790.0125
VAL 1800.0150
PHE 1810.0162
TYR 1820.0163
PHE 1830.0136
LEU 1840.0147
ALA 1850.0165
VAL 1860.0164
ALA 1870.0149
THR 1880.0143
LEU 1890.0152
VAL 1900.0159
ALA 1910.0139
ILE 1920.0074
PRO 1930.0128
LEU 1940.0195
MET 1950.0189
TRP 1960.0223
ASN 1970.0388
ASP 1980.0281
PHE 1990.0154
VAL 2000.0149
VAL 2010.0189
PRO 2020.0182
ALA 2030.0295
THR 2040.0274
LEU 2050.0180
ARG 2060.0229
GLU 2070.0175
TRP 2080.0113
GLY 2090.0133
LEU 2100.0120
LEU 2110.0112
LEU 2120.0109
ALA 2130.0095
ILE 2140.0102
GLY 2150.0132
VAL 2160.0122
VAL 2170.0069
SER 2180.0082
LEU 2190.0142
LEU 2200.0075
GLY 2210.0033
GLN 2220.0069
VAL 2230.0074
PHE 2240.0036
LEU 2250.0068
THR 2260.0072
ARG 2270.0079
ALA 2280.0108
PHE 2290.0117
SER 2300.0119
HIS 2310.0133
GLU 2320.0143
SER 2330.0130
ALA 2340.0132
THR 2350.0130
ILE 2360.0126
VAL 2370.0125
ALA 2380.0126
VAL 2390.0125
THR 2400.0128
ARG 2410.0106
TYR 2420.0107
ILE 2430.0127
GLY 2440.0117
ILE 2450.0105
VAL 2460.0163
PHE 2470.0134
ASN 2480.0126
ALA 2490.0218
GLY 2500.0331
TRP 2510.0246
GLY 2520.0247
TRP 2530.0441
LEU 2540.0573
PHE 2550.0455
TRP 2560.0418
SER 2570.0524
GLU 2580.0310
VAL 2590.0230
PRO 2600.0169
ASP 2610.0299
ALA 2620.0422
LEU 2630.0331
THR 2640.0231
ILE 2650.0251
ALA 2660.0290
GLY 2670.0186
GLY 2680.0140
VAL 2690.0174
LEU 2700.0131
ILE 2710.0114
VAL 2720.0131
VAL 2730.0204
ALA 2740.0184
CYS 2750.0156
ILE 2760.0186
ALA 2770.0246
LEU 2780.0193
SER 2790.0147
ARG 2800.0269
THR 2810.0294
LYS 2820.0498
LYS 2830.0218
GLY 2840.0405
HIS 2850.0204
HIS 2860.0148
HIS 2870.0105
HIS 2880.0136
HIS 2890.0115
HIS 2900.0101
HIS 2910.0117
HIS 2920.0133
HIS 2930.0126
HIS 2940.0116

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.