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<R2> analysis for 2606040549382699479

---  normal mode 76  ---

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 = 0.1252
ALA 50.0907
ALA 60.1252
ALA 70.0891
PRO 80.0768
LEU 90.0436
ARG 100.0245
THR 110.0187
ARG 120.0196
VAL 130.0103
CYS 140.0090
ILE 150.0113
ILE 160.0119
GLY 170.0171
SER 180.0117
GLY 190.0183
PRO 200.0134
ALA 210.0147
ALA 220.0151
HIS 230.0197
THR 240.0190
ALA 250.0158
ALA 260.0176
ILE 270.0224
TYR 280.0123
ALA 290.0102
ALA 300.0091
ARG 310.0077
ALA 320.0089
GLU 330.0236
LEU 340.0153
LYS 350.0181
PRO 360.0133
VAL 370.0097
LEU 380.0071
PHE 390.0075
GLU 400.0121
GLY 410.0213
TRP 420.0074
MET 430.0484
ALA 440.0293
ASN 450.0458
ASP 460.0547
ILE 470.0529
ALA 480.0413
ALA 490.0198
GLY 500.0153
GLY 510.0210
GLN 520.0116
LEU 530.0135
THR 540.0051
THR 550.0226
THR 560.0320
THR 570.0145
ASP 580.0105
VAL 590.0242
GLU 600.0161
ASN 610.0318
PHE 620.0198
PRO 630.0163
GLY 640.0396
PHE 650.0165
PRO 660.0354
THR 670.0337
GLY 680.0163
ILE 690.0144
MET 700.0077
GLY 710.0107
ILE 720.0143
ASP 730.0217
LEU 740.0265
MET 750.0189
ASP 760.0200
ASN 770.0238
CYS 780.0276
ARG 790.0177
ALA 800.0110
GLN 810.0210
SER 820.0222
VAL 830.0177
ARG 840.0101
PHE 850.0122
GLY 860.0163
THR 870.0161
ASN 880.0148
ILE 890.0110
LEU 900.0111
SER 910.0095
GLU 920.0107
THR 930.0159
VAL 940.0083
THR 950.0128
GLU 960.0139
VAL 970.0148
ASP 980.0154
PHE 990.0148
SER 1000.0226
ALA 1010.0281
ARG 1020.0263
PRO 1030.0184
PHE 1040.0129
ARG 1050.0098
VAL 1060.0120
THR 1070.0099
SER 1080.0064
ASP 1090.0358
SER 1100.0393
THR 1110.0373
THR 1120.0475
VAL 1130.0248
LEU 1140.0137
ALA 1150.0078
ASP 1160.0126
THR 1170.0057
VAL 1180.0046
VAL 1190.0083
VAL 1200.0121
ALA 1210.0155
THR 1220.0166
GLY 1230.0077
ALA 1240.0048
VAL 1250.0163
ALA 1260.0200
ARG 1270.0207
ARG 1280.0170
LEU 1290.0127
TYR 1300.0157
PHE 1310.0065
SER 1320.0062
GLY 1330.0032
SER 1340.0034
ASP 1350.0061
THR 1360.0050
TYR 1370.0028
TRP 1380.0043
ASN 1390.0087
ARG 1400.0092
GLY 1410.0053
ILE 1420.0040
SER 1430.0039
ALA 1440.0031
CYS 1450.0076
ALA 1460.0066
VAL 1470.0114
CYS 1480.0097
ASP 1490.0064
GLY 1500.0099
ALA 1510.0128
ALA 1520.0090
PRO 1530.0118
ILE 1540.0063
PHE 1550.0052
ARG 1560.0086
ASN 1570.0072
LYS 1580.0047
PRO 1590.0047
ILE 1600.0062
ALA 1610.0063
VAL 1620.0054
ILE 1630.0031
GLY 1640.0022
GLY 1650.0047
GLY 1660.0075
ASP 1670.0065
SER 1680.0091
ALA 1690.0070
MET 1700.0071
GLU 1710.0082
GLU 1720.0081
GLY 1730.0094
ASN 1740.0061
PHE 1750.0101
LEU 1760.0089
THR 1770.0074
LYS 1780.0074
TYR 1790.0103
GLY 1800.0082
SER 1810.0086
GLN 1820.0084
VAL 1830.0067
TYR 1840.0058
ILE 1850.0061
ILE 1860.0072
HIS 1870.0143
ARG 1880.0134
ARG 1890.0073
ASN 1900.0094
THR 1910.0072
PHE 1920.0061
ARG 1930.0079
ALA 1940.0100
SER 1950.0115
LYS 1960.0071
ILE 1970.0076
MET 1980.0055
GLN 1990.0099
ALA 2000.0152
ARG 2010.0166
ALA 2020.0117
LEU 2030.0206
SER 2040.0280
ASN 2050.0172
PRO 2060.0158
LYS 2070.0047
ILE 2080.0075
GLN 2090.0075
VAL 2100.0025
VAL 2110.0129
TRP 2120.0121
ASP 2130.0158
SER 2140.0197
GLU 2150.0170
VAL 2160.0129
VAL 2170.0170
GLU 2180.0130
ALA 2190.0053
TYR 2200.0077
GLY 2210.0072
GLY 2220.0192
ALA 2230.0094
GLY 2240.0073
GLY 2250.0061
GLY 2260.0114
PRO 2270.0080
LEU 2280.0043
ALA 2290.0052
GLY 2300.0043
VAL 2310.0050
LYS 2320.0093
VAL 2330.0073
LYS 2340.0062
ASN 2350.0112
LEU 2360.0078
VAL 2370.0192
THR 2380.0278
GLY 2390.0138
GLU 2400.0137
VAL 2410.0221
SER 2420.0350
ASP 2430.0176
LEU 2440.0118
GLN 2450.0034
VAL 2460.0013
SER 2470.0013
GLY 2480.0033
LEU 2490.0053
PHE 2500.0048
PHE 2510.0063
ALA 2520.0086
ILE 2530.0153
GLY 2540.0212
HIS 2550.0147
GLU 2560.0133
PRO 2570.0029
ALA 2580.0097
THR 2590.0185
LYS 2600.0161
PHE 2610.0281
LEU 2620.0200
ASN 2630.0397
GLY 2640.0345
GLN 2650.0138
LEU 2660.0134
GLU 2670.0274
LEU 2680.0186
HIS 2690.0275
ALA 2700.0517
ASP 2710.0186
GLY 2720.0164
TYR 2730.0082
VAL 2740.0142
ALA 2750.0197
THR 2760.0204
LYS 2770.0258
PRO 2780.0140
GLY 2790.0163
SER 2800.0076
THR 2810.0142
HIS 2820.0146
THR 2830.0163
SER 2840.0193
VAL 2850.0102
GLU 2860.0113
GLY 2870.0038
VAL 2880.0042
PHE 2890.0091
ALA 2900.0127
ALA 2910.0148
GLY 2920.0163
ASP 2930.0076
VAL 2940.0090
GLN 2950.0130
ASP 2960.0115
LYS 2970.0110
LYS 2980.0170
TYR 2990.0092
ARG 3000.0136
GLN 3010.0173
ALA 3020.0202
ILE 3030.0162
THR 3040.0153
ALA 3050.0181
ALA 3060.0209
GLY 3070.0233
SER 3080.0189
GLY 3090.0142
CYS 3100.0143
MET 3110.0153
ALA 3120.0069
ALA 3130.0018
LEU 3140.0068
ASP 3150.0089
ALA 3160.0071
GLU 3170.0085
HIS 3180.0062
TYR 3190.0048
LEU 3200.0043
GLN 3210.0058
GLU 3220.0110
VAL 3230.0173

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.