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<R2> analysis for 260928133409439048

---  normal mode 64  ---

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 = 0.0709
TRP 10.0272
VAL 20.0563
VAL 30.0283
GLY 40.0404
MET 50.0405
GLY 60.0214
ILE 70.0371
VAL 80.0510
MET 90.0232
SER 100.0223
LEU 110.0258
ILE 120.0211
VAL 130.0159
LEU 140.0240
ALA 150.0231
ILE 160.0090
VAL 170.0151
PHE 180.0332
GLY 190.0112
ASN 200.0059
VAL 210.0164
LEU 220.0048
VAL 230.0107
ILE 240.0184
THR 250.0122
ALA 260.0058
ILE 270.0132
ALA 280.0202
LYS 290.0206
PHE 300.0106
GLU 310.0094
ARG 320.0140
LEU 330.0087
GLN 340.0119
THR 350.0175
VAL 360.0136
THR 370.0156
ASN 380.0177
TYR 390.0160
PHE 400.0180
ILE 410.0258
THR 420.0245
SER 430.0246
LEU 440.0228
ALA 450.0228
CYS 460.0265
ALA 470.0230
ASP 480.0156
LEU 490.0196
VAL 500.0233
MET 510.0170
GLY 520.0157
LEU 530.0254
ALA 540.0188
VAL 550.0138
VAL 560.0111
PRO 570.0126
PHE 580.0072
GLY 590.0026
ALA 600.0065
ALA 610.0089
HIS 620.0092
ILE 630.0091
LEU 640.0197
MET 650.0299
LYS 660.0269
MET 670.0153
TRP 680.0127
THR 690.0156
PHE 700.0147
GLY 710.0162
ASN 720.0141
PHE 730.0104
TRP 740.0105
CYS 750.0136
GLU 760.0113
PHE 770.0082
TRP 780.0093
THR 790.0136
SER 800.0103
ILE 810.0138
ASP 820.0150
VAL 830.0157
LEU 840.0146
CYS 850.0172
VAL 860.0159
THR 870.0178
ALA 880.0174
SER 890.0134
ILE 900.0117
GLU 910.0139
THR 920.0134
LEU 930.0101
CYS 940.0084
VAL 950.0059
ILE 960.0082
ALA 970.0047
VAL 980.0057
ASP 990.0075
ARG 1000.0071
TYR 1010.0141
PHE 1020.0148
ALA 1030.0125
ILE 1040.0126
THR 1050.0161
SER 1060.0075
PRO 1070.0250
PHE 1080.0101
LYS 1090.0109
TYR 1100.0131
GLN 1110.0194
SER 1120.0199
LEU 1130.0213
LEU 1140.0248
THR 1150.0358
LYS 1160.0255
ASN 1170.0342
LYS 1180.0292
ALA 1190.0151
ARG 1200.0141
VAL 1210.0176
ILE 1220.0165
ILE 1230.0060
LEU 1240.0108
MET 1250.0192
VAL 1260.0134
TRP 1270.0072
ILE 1280.0203
VAL 1290.0218
SER 1300.0140
GLY 1310.0047
LEU 1320.0165
THR 1330.0152
SER 1340.0126
PHE 1350.0057
LEU 1360.0044
PRO 1370.0102
ILE 1380.0133
GLN 1390.0120
MET 1400.0178
HIS 1410.0208
TRP 1420.0213
TYR 1430.0212
ARG 1440.0229
ALA 1450.0216
THR 1460.0174
HIS 1470.0040
GLN 1480.0140
GLU 1490.0113
ALA 1500.0114
ILE 1510.0102
ASN 1520.0037
CYS 1530.0121
TYR 1540.0160
ALA 1550.0148
ASN 1560.0156
GLU 1570.0141
THR 1580.0149
CYS 1590.0115
CYS 1600.0111
ASP 1610.0106
PHE 1620.0095
PHE 1630.0155
THR 1640.0169
ASN 1650.0141
GLN 1660.0101
ALA 1670.0099
TYR 1680.0114
ALA 1690.0127
ILE 1700.0129
ALA 1710.0165
SER 1720.0174
SER 1730.0159
ILE 1740.0115
VAL 1750.0187
SER 1760.0196
PHE 1770.0093
TYR 1780.0021
VAL 1790.0093
PRO 1800.0104
LEU 1810.0059
VAL 1820.0104
ILE 1830.0077
MET 1840.0071
VAL 1850.0079
PHE 1860.0069
VAL 1870.0051
TYR 1880.0032
SER 1890.0117
ARG 1900.0178
VAL 1910.0109
PHE 1920.0096
GLN 1930.0282
GLU 1940.0198
ALA 1950.0156
LYS 1960.0250
ARG 1970.0235
GLN 1980.0181
LEU 1990.0284
GLN 2000.0282
LYS 2010.0341
ILE 2020.0351
ASP 2030.0169
LYS 2040.0387
SER 2050.0366
GLU 2060.0243
GLY 2070.0172
ARG 2080.0100
PHE 2090.0045
HIS 2100.0074
VAL 2110.0253
GLN 2120.0090
ASN 2130.0079
LEU 2140.0068
SER 2150.0112
GLN 2160.0139
VAL 2170.0181
GLU 2180.0225
GLN 2190.0297
ASP 2200.0461
GLY 2210.0709
ARG 2220.0165
THR 2230.0185
GLY 2240.0202
HIS 2250.0044
GLY 2260.0094
LEU 2270.0178
ARG 2280.0181
ARG 2290.0252
SER 2300.0201
SER 2310.0117
LYS 2320.0098
PHE 2330.0140
CYS 2340.0140
LEU 2350.0089
LYS 2360.0164
GLU 2370.0104
HIS 2380.0093
LYS 2390.0120
ALA 2400.0131
LEU 2410.0086
LYS 2420.0110
THR 2430.0116
LEU 2440.0126
GLY 2450.0144
ILE 2460.0139
ILE 2470.0131
MET 2480.0105
GLY 2490.0119
THR 2500.0084
PHE 2510.0019
THR 2520.0054
LEU 2530.0124
CYS 2540.0105
TRP 2550.0092
LEU 2560.0116
PRO 2570.0187
PHE 2580.0188
PHE 2590.0184
ILE 2600.0212
VAL 2610.0228
ASN 2620.0216
ILE 2630.0193
VAL 2640.0198
HIS 2650.0131
VAL 2660.0121
ILE 2670.0153
GLN 2680.0128
ASP 2690.0067
ASN 2700.0057
LEU 2710.0142
ILE 2720.0140
ARG 2730.0118
LYS 2740.0157
GLU 2750.0176
VAL 2760.0163
TYR 2770.0134
ILE 2780.0133
LEU 2790.0164
LEU 2800.0162
ASN 2810.0114
TRP 2820.0117
ILE 2830.0126
GLY 2840.0082
TYR 2850.0061
VAL 2860.0062
ASN 2870.0019
SER 2880.0042
GLY 2890.0061
PHE 2900.0099
ASN 2910.0136
PRO 2920.0109
LEU 2930.0122
ILE 2940.0161
TYR 2950.0162
CYS 2960.0163
ARG 2970.0155
SER 2980.0200
PRO 2990.0258
ASP 3000.0246
PHE 3010.0136
ARG 3020.0172
ILE 3030.0200
ALA 3040.0142
PHE 3050.0134
GLN 3060.0119
GLU 3070.0126
LEU 3080.0170
LEU 3090.0395
CYS 3100.0547
LEU 3110.0436

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.