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<R2> analysis for 2606040549382699479

---  normal mode 68  ---

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 = 0.0677
ALA 50.0413
ALA 60.0524
ALA 70.0315
PRO 80.0215
LEU 90.0192
ARG 100.0133
THR 110.0206
ARG 120.0243
VAL 130.0227
CYS 140.0193
ILE 150.0151
ILE 160.0125
GLY 170.0133
SER 180.0099
GLY 190.0169
PRO 200.0225
ALA 210.0143
ALA 220.0092
HIS 230.0073
THR 240.0104
ALA 250.0080
ALA 260.0064
ILE 270.0093
TYR 280.0056
ALA 290.0088
ALA 300.0162
ARG 310.0272
ALA 320.0284
GLU 330.0436
LEU 340.0356
LYS 350.0270
PRO 360.0214
VAL 370.0158
LEU 380.0115
PHE 390.0121
GLU 400.0110
GLY 410.0184
TRP 420.0188
MET 430.0253
ALA 440.0212
ASN 450.0142
ASP 460.0219
ILE 470.0216
ALA 480.0189
ALA 490.0116
GLY 500.0119
GLY 510.0109
GLN 520.0091
LEU 530.0198
THR 540.0129
THR 550.0116
THR 560.0108
THR 570.0097
ASP 580.0210
VAL 590.0224
GLU 600.0204
ASN 610.0173
PHE 620.0103
PRO 630.0509
GLY 640.0677
PHE 650.0125
PRO 660.0192
THR 670.0277
GLY 680.0161
ILE 690.0184
MET 700.0102
GLY 710.0180
ILE 720.0247
ASP 730.0233
LEU 740.0297
MET 750.0333
ASP 760.0485
ASN 770.0509
CYS 780.0409
ARG 790.0347
ALA 800.0336
GLN 810.0280
SER 820.0194
VAL 830.0106
ARG 840.0372
PHE 850.0164
GLY 860.0066
THR 870.0060
ASN 880.0102
ILE 890.0094
LEU 900.0127
SER 910.0142
GLU 920.0136
THR 930.0122
VAL 940.0138
THR 950.0120
GLU 960.0172
VAL 970.0152
ASP 980.0234
PHE 990.0239
SER 1000.0408
ALA 1010.0254
ARG 1020.0120
PRO 1030.0109
PHE 1040.0113
ARG 1050.0186
VAL 1060.0137
THR 1070.0147
SER 1080.0099
ASP 1090.0387
SER 1100.0290
THR 1110.0114
THR 1120.0171
VAL 1130.0132
LEU 1140.0166
ALA 1150.0098
ASP 1160.0150
THR 1170.0202
VAL 1180.0165
VAL 1190.0141
VAL 1200.0103
ALA 1210.0128
THR 1220.0136
GLY 1230.0116
ALA 1240.0060
VAL 1250.0090
ALA 1260.0149
ARG 1270.0150
ARG 1280.0136
LEU 1290.0154
TYR 1300.0137
PHE 1310.0154
SER 1320.0145
GLY 1330.0120
SER 1340.0038
ASP 1350.0116
THR 1360.0155
TYR 1370.0048
TRP 1380.0092
ASN 1390.0154
ARG 1400.0063
GLY 1410.0044
ILE 1420.0057
SER 1430.0104
ALA 1440.0121
CYS 1450.0098
ALA 1460.0088
VAL 1470.0111
CYS 1480.0113
ASP 1490.0130
GLY 1500.0123
ALA 1510.0144
ALA 1520.0153
PRO 1530.0145
ILE 1540.0110
PHE 1550.0090
ARG 1560.0100
ASN 1570.0108
LYS 1580.0054
PRO 1590.0038
ILE 1600.0040
ALA 1610.0014
VAL 1620.0025
ILE 1630.0066
GLY 1640.0073
GLY 1650.0066
GLY 1660.0027
ASP 1670.0028
SER 1680.0054
ALA 1690.0041
MET 1700.0023
GLU 1710.0017
GLU 1720.0025
GLY 1730.0030
ASN 1740.0073
PHE 1750.0057
LEU 1760.0056
THR 1770.0076
LYS 1780.0087
TYR 1790.0092
GLY 1800.0068
SER 1810.0046
GLN 1820.0035
VAL 1830.0040
TYR 1840.0041
ILE 1850.0045
ILE 1860.0047
HIS 1870.0145
ARG 1880.0125
ARG 1890.0135
ASN 1900.0109
THR 1910.0114
PHE 1920.0075
ARG 1930.0094
ALA 1940.0035
SER 1950.0152
LYS 1960.0069
ILE 1970.0180
MET 1980.0086
GLN 1990.0059
ALA 2000.0095
ARG 2010.0071
ALA 2020.0096
LEU 2030.0188
SER 2040.0223
ASN 2050.0278
PRO 2060.0391
LYS 2070.0114
ILE 2080.0106
GLN 2090.0107
VAL 2100.0089
VAL 2110.0087
TRP 2120.0094
ASP 2130.0092
SER 2140.0088
GLU 2150.0075
VAL 2160.0082
VAL 2170.0109
GLU 2180.0099
ALA 2190.0076
TYR 2200.0079
GLY 2210.0196
GLY 2220.0296
ALA 2230.0214
GLY 2240.0331
GLY 2250.0321
GLY 2260.0289
PRO 2270.0119
LEU 2280.0086
ALA 2290.0118
GLY 2300.0087
VAL 2310.0054
LYS 2320.0018
VAL 2330.0037
LYS 2340.0020
ASN 2350.0038
LEU 2360.0054
VAL 2370.0055
THR 2380.0026
GLY 2390.0051
GLU 2400.0058
VAL 2410.0090
SER 2420.0137
ASP 2430.0054
LEU 2440.0089
GLN 2450.0093
VAL 2460.0085
SER 2470.0070
GLY 2480.0054
LEU 2490.0042
PHE 2500.0060
PHE 2510.0100
ALA 2520.0109
ILE 2530.0151
GLY 2540.0141
HIS 2550.0083
GLU 2560.0069
PRO 2570.0042
ALA 2580.0082
THR 2590.0190
LYS 2600.0127
PHE 2610.0261
LEU 2620.0195
ASN 2630.0478
GLY 2640.0477
GLN 2650.0262
LEU 2660.0218
GLU 2670.0149
LEU 2680.0136
HIS 2690.0259
ALA 2700.0324
ASP 2710.0139
GLY 2720.0097
TYR 2730.0067
VAL 2740.0089
ALA 2750.0124
THR 2760.0143
LYS 2770.0321
PRO 2780.0358
GLY 2790.0255
SER 2800.0138
THR 2810.0096
HIS 2820.0066
THR 2830.0086
SER 2840.0171
VAL 2850.0233
GLU 2860.0253
GLY 2870.0198
VAL 2880.0125
PHE 2890.0123
ALA 2900.0095
ALA 2910.0118
GLY 2920.0104
ASP 2930.0114
VAL 2940.0083
GLN 2950.0075
ASP 2960.0136
LYS 2970.0201
LYS 2980.0178
TYR 2990.0307
ARG 3000.0155
GLN 3010.0095
ALA 3020.0136
ILE 3030.0137
THR 3040.0058
ALA 3050.0143
ALA 3060.0153
GLY 3070.0136
SER 3080.0134
GLY 3090.0118
CYS 3100.0112
MET 3110.0130
ALA 3120.0148
ALA 3130.0138
LEU 3140.0168
ASP 3150.0188
ALA 3160.0230
GLU 3170.0259
HIS 3180.0169
TYR 3190.0230
LEU 3200.0231
GLN 3210.0312
GLU 3220.0331
VAL 3230.0434

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.