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<R2> analysis for 260522105707376201

---  normal mode 65  ---

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 = 0.0543
MET 10.0257
VAL 20.0275
LEU 30.0081
ASP 40.0231
LEU 50.0172
LEU 60.0212
LYS 70.0164
SER 80.0118
GLY 90.0057
VAL 100.0107
LEU 110.0124
LEU 120.0138
ALA 130.0196
VAL 140.0202
LEU 150.0193
ALA 160.0197
SER 170.0179
PHE 180.0161
THR 190.0161
PHE 200.0114
SER 210.0077
VAL 220.0161
MET 230.0117
ASN 240.0100
ALA 250.0169
LEU 260.0150
VAL 270.0072
LYS 280.0023
GLU 290.0138
ALA 300.0085
SER 310.0012
ALA 320.0098
THR 330.0117
LEU 340.0141
PRO 350.0188
ALA 360.0178
ALA 370.0188
GLU 380.0186
ILE 390.0152
VAL 400.0155
PHE 410.0136
PHE 420.0127
ARG 430.0120
SER 440.0095
ALA 450.0082
ILE 460.0137
GLY 470.0121
THR 480.0119
LEU 490.0222
LEU 500.0187
ILE 510.0142
TYR 520.0168
LEU 530.0144
LEU 540.0075
MET 550.0070
ARG 560.0050
GLN 570.0234
ALA 580.0149
GLY 590.0207
VAL 600.0173
ALA 610.0314
LEU 620.0156
SER 630.0312
ARG 640.0260
GLN 650.0411
GLY 660.0077
VAL 670.0094
PRO 680.0087
MET 690.0129
LEU 700.0133
LEU 710.0170
VAL 720.0188
ARG 730.0144
GLY 740.0146
VAL 750.0194
MET 760.0179
GLY 770.0159
ALA 780.0174
LEU 790.0165
TYR 800.0167
LEU 810.0142
VAL 820.0117
CYS 830.0063
TYR 840.0125
PHE 850.0157
TYR 860.0239
ALA 870.0178
ILE 880.0219
ALA 890.0374
HIS 900.0461
ILE 910.0236
PRO 920.0256
LEU 930.0145
ALA 940.0132
ASP 950.0161
ALA 960.0179
SER 970.0177
ILE 980.0146
LEU 990.0139
ALA 1000.0146
HIS 1010.0142
MET 1020.0110
SER 1030.0078
PRO 1040.0075
PHE 1050.0076
PHE 1060.0083
VAL 1070.0054
ILE 1080.0040
LEU 1090.0068
PHE 1100.0105
SER 1110.0082
ALA 1120.0065
LEU 1130.0143
PHE 1140.0193
LEU 1150.0123
GLY 1160.0133
GLU 1170.0088
ARG 1180.0109
ILE 1190.0197
PRO 1200.0270
ARG 1210.0225
ALA 1220.0150
VAL 1230.0176
TYR 1240.0143
TRP 1250.0108
LEU 1260.0092
LEU 1270.0175
LEU 1280.0171
VAL 1290.0102
VAL 1300.0088
VAL 1310.0146
LEU 1320.0124
GLY 1330.0042
ALA 1340.0052
LEU 1350.0082
MET 1360.0043
ILE 1370.0062
VAL 1380.0043
LYS 1390.0157
PRO 1400.0222
PHE 1410.0089
SER 1420.0358
TYR 1430.0296
SER 1440.0543
SER 1450.0355
TYR 1460.0252
SER 1470.0113
VAL 1480.0384
TYR 1490.0356
ALA 1500.0101
VAL 1510.0158
VAL 1520.0177
GLY 1530.0082
LEU 1540.0045
LEU 1550.0045
SER 1560.0099
ALA 1570.0110
VAL 1580.0105
PHE 1590.0133
ALA 1600.0118
ALA 1610.0094
GLY 1620.0110
ALA 1630.0077
SER 1640.0065
VAL 1650.0055
ALA 1660.0057
ILE 1670.0068
ARG 1680.0044
GLN 1690.0039
LEU 1700.0036
SER 1710.0028
ALA 1720.0064
ARG 1730.0017
HIS 1740.0031
HIS 1750.0167
THR 1760.0176
TYR 1770.0118
GLU 1780.0041
ILE 1790.0079
VAL 1800.0089
PHE 1810.0113
TYR 1820.0130
PHE 1830.0123
LEU 1840.0117
ALA 1850.0156
VAL 1860.0185
ALA 1870.0190
THR 1880.0185
LEU 1890.0269
VAL 1900.0270
ALA 1910.0242
ILE 1920.0257
PRO 1930.0236
LEU 1940.0247
MET 1950.0207
TRP 1960.0070
ASN 1970.0284
ASP 1980.0251
PHE 1990.0270
VAL 2000.0222
VAL 2010.0204
PRO 2020.0161
ALA 2030.0324
THR 2040.0369
LEU 2050.0447
ARG 2060.0379
GLU 2070.0353
TRP 2080.0302
GLY 2090.0236
LEU 2100.0229
LEU 2110.0191
LEU 2120.0208
ALA 2130.0281
ILE 2140.0232
GLY 2150.0240
VAL 2160.0311
VAL 2170.0290
SER 2180.0198
LEU 2190.0207
LEU 2200.0310
GLY 2210.0201
GLN 2220.0168
VAL 2230.0229
PHE 2240.0215
LEU 2250.0170
THR 2260.0169
ARG 2270.0166
ALA 2280.0107
PHE 2290.0086
SER 2300.0062
HIS 2310.0051
GLU 2320.0059
SER 2330.0081
ALA 2340.0106
THR 2350.0096
ILE 2360.0079
VAL 2370.0120
ALA 2380.0113
VAL 2390.0147
THR 2400.0168
ARG 2410.0189
TYR 2420.0181
ILE 2430.0191
GLY 2440.0159
ILE 2450.0136
VAL 2460.0115
PHE 2470.0084
ASN 2480.0114
ALA 2490.0147
GLY 2500.0236
TRP 2510.0195
GLY 2520.0199
TRP 2530.0246
LEU 2540.0265
PHE 2550.0216
TRP 2560.0131
SER 2570.0172
GLU 2580.0109
VAL 2590.0431
PRO 2600.0421
ASP 2610.0217
ALA 2620.0138
LEU 2630.0020
THR 2640.0045
ILE 2650.0314
ALA 2660.0269
GLY 2670.0035
GLY 2680.0100
VAL 2690.0099
LEU 2700.0025
ILE 2710.0112
VAL 2720.0164
VAL 2730.0184
ALA 2740.0131
CYS 2750.0096
ILE 2760.0129
ALA 2770.0173
LEU 2780.0125
SER 2790.0131
ARG 2800.0178
THR 2810.0206
LYS 2820.0402
LYS 2830.0221
GLY 2840.0238
HIS 2850.0245
HIS 2860.0193
HIS 2870.0192
HIS 2880.0202
HIS 2890.0113
HIS 2900.0092
HIS 2910.0121
HIS 2920.0118
HIS 2930.0164
HIS 2940.0214

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.