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<R2> analysis for 2606040549382699479

---  normal mode 59  ---

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 = 0.0808
ALA 50.0561
ALA 60.0047
ALA 70.0217
PRO 80.0051
LEU 90.0052
ARG 100.0051
THR 110.0079
ARG 120.0077
VAL 130.0064
CYS 140.0064
ILE 150.0028
ILE 160.0030
GLY 170.0011
SER 180.0013
GLY 190.0043
PRO 200.0047
ALA 210.0032
ALA 220.0017
HIS 230.0035
THR 240.0038
ALA 250.0030
ALA 260.0043
ILE 270.0052
TYR 280.0043
ALA 290.0055
ALA 300.0070
ARG 310.0046
ALA 320.0053
GLU 330.0133
LEU 340.0106
LYS 350.0098
PRO 360.0097
VAL 370.0055
LEU 380.0052
PHE 390.0031
GLU 400.0032
GLY 410.0032
TRP 420.0041
MET 430.0055
ALA 440.0034
ASN 450.0032
ASP 460.0090
ILE 470.0052
ALA 480.0027
ALA 490.0018
GLY 500.0042
GLY 510.0065
GLN 520.0072
LEU 530.0060
THR 540.0043
THR 550.0084
THR 560.0075
THR 570.0098
ASP 580.0085
VAL 590.0079
GLU 600.0072
ASN 610.0065
PHE 620.0016
PRO 630.0086
GLY 640.0094
PHE 650.0087
PRO 660.0125
THR 670.0105
GLY 680.0064
ILE 690.0048
MET 700.0056
GLY 710.0054
ILE 720.0052
ASP 730.0035
LEU 740.0041
MET 750.0044
ASP 760.0044
ASN 770.0053
CYS 780.0054
ARG 790.0039
ALA 800.0043
GLN 810.0051
SER 820.0054
VAL 830.0049
ARG 840.0050
PHE 850.0049
GLY 860.0064
THR 870.0068
ASN 880.0070
ILE 890.0061
LEU 900.0047
SER 910.0065
GLU 920.0036
THR 930.0037
VAL 940.0063
THR 950.0126
GLU 960.0090
VAL 970.0087
ASP 980.0089
PHE 990.0083
SER 1000.0085
ALA 1010.0079
ARG 1020.0074
PRO 1030.0062
PHE 1040.0070
ARG 1050.0064
VAL 1060.0061
THR 1070.0051
SER 1080.0080
ASP 1090.0329
SER 1100.0278
THR 1110.0064
THR 1120.0037
VAL 1130.0049
LEU 1140.0044
ALA 1150.0069
ASP 1160.0058
THR 1170.0055
VAL 1180.0066
VAL 1190.0025
VAL 1200.0030
ALA 1210.0038
THR 1220.0057
GLY 1230.0096
ALA 1240.0099
VAL 1250.0088
ALA 1260.0052
ARG 1270.0058
ARG 1280.0097
LEU 1290.0139
TYR 1300.0153
PHE 1310.0082
SER 1320.0121
GLY 1330.0185
SER 1340.0131
ASP 1350.0189
THR 1360.0239
TYR 1370.0185
TRP 1380.0177
ASN 1390.0188
ARG 1400.0129
GLY 1410.0066
ILE 1420.0104
SER 1430.0131
ALA 1440.0120
CYS 1450.0145
ALA 1460.0157
VAL 1470.0175
CYS 1480.0113
ASP 1490.0095
GLY 1500.0134
ALA 1510.0112
ALA 1520.0125
PRO 1530.0294
ILE 1540.0213
PHE 1550.0217
ARG 1560.0301
ASN 1570.0365
LYS 1580.0332
PRO 1590.0284
ILE 1600.0247
ALA 1610.0191
VAL 1620.0166
ILE 1630.0088
GLY 1640.0131
GLY 1650.0328
GLY 1660.0380
ASP 1670.0515
SER 1680.0318
ALA 1690.0293
MET 1700.0285
GLU 1710.0294
GLU 1720.0210
GLY 1730.0220
ASN 1740.0193
PHE 1750.0199
LEU 1760.0203
THR 1770.0212
LYS 1780.0198
TYR 1790.0225
GLY 1800.0305
SER 1810.0271
GLN 1820.0291
VAL 1830.0196
TYR 1840.0211
ILE 1850.0147
ILE 1860.0072
HIS 1870.0101
ARG 1880.0269
ARG 1890.0255
ASN 1900.0335
THR 1910.0280
PHE 1920.0280
ARG 1930.0461
ALA 1940.0440
SER 1950.0566
LYS 1960.0110
ILE 1970.0468
MET 1980.0434
GLN 1990.0227
ALA 2000.0242
ARG 2010.0331
ALA 2020.0224
LEU 2030.0099
SER 2040.0159
ASN 2050.0131
PRO 2060.0106
LYS 2070.0199
ILE 2080.0223
GLN 2090.0177
VAL 2100.0192
VAL 2110.0115
TRP 2120.0129
ASP 2130.0312
SER 2140.0362
GLU 2150.0385
VAL 2160.0289
VAL 2170.0273
GLU 2180.0217
ALA 2190.0217
TYR 2200.0251
GLY 2210.0240
GLY 2220.0199
ALA 2230.0134
GLY 2240.0288
GLY 2250.0248
GLY 2260.0139
PRO 2270.0085
LEU 2280.0137
ALA 2290.0196
GLY 2300.0250
VAL 2310.0301
LYS 2320.0336
VAL 2330.0409
LYS 2340.0433
ASN 2350.0406
LEU 2360.0221
VAL 2370.0476
THR 2380.0808
GLY 2390.0291
GLU 2400.0544
VAL 2410.0489
SER 2420.0537
ASP 2430.0322
LEU 2440.0283
GLN 2450.0258
VAL 2460.0270
SER 2470.0193
GLY 2480.0185
LEU 2490.0130
PHE 2500.0124
PHE 2510.0125
ALA 2520.0139
ILE 2530.0087
GLY 2540.0052
HIS 2550.0088
GLU 2560.0129
PRO 2570.0125
ALA 2580.0108
THR 2590.0107
LYS 2600.0118
PHE 2610.0095
LEU 2620.0084
ASN 2630.0121
GLY 2640.0099
GLN 2650.0083
LEU 2660.0082
GLU 2670.0068
LEU 2680.0080
HIS 2690.0132
ALA 2700.0165
ASP 2710.0149
GLY 2720.0123
TYR 2730.0097
VAL 2740.0074
ALA 2750.0059
THR 2760.0082
LYS 2770.0372
PRO 2780.0560
GLY 2790.0638
SER 2800.0331
THR 2810.0027
HIS 2820.0049
THR 2830.0080
SER 2840.0094
VAL 2850.0077
GLU 2860.0052
GLY 2870.0042
VAL 2880.0048
PHE 2890.0026
ALA 2900.0010
ALA 2910.0048
GLY 2920.0067
ASP 2930.0095
VAL 2940.0089
GLN 2950.0061
ASP 2960.0071
LYS 2970.0105
LYS 2980.0069
TYR 2990.0075
ARG 3000.0087
GLN 3010.0124
ALA 3020.0086
ILE 3030.0102
THR 3040.0102
ALA 3050.0074
ALA 3060.0073
GLY 3070.0063
SER 3080.0041
GLY 3090.0034
CYS 3100.0031
MET 3110.0032
ALA 3120.0035
ALA 3130.0036
LEU 3140.0044
ASP 3150.0062
ALA 3160.0070
GLU 3170.0068
HIS 3180.0091
TYR 3190.0062
LEU 3200.0062
GLN 3210.0092
GLU 3220.0096
VAL 3230.0137

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.