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<R2> analysis for 2609210641052849957

---  normal mode 96  ---

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 = 0.0703
ASN 10.0171
ILE 20.0116
THR 30.0139
THR 40.0126
GLU 50.0143
ARG 60.0152
ALA 70.0079
VAL 80.0028
LEU 90.0158
THR 100.0193
LEU 110.0127
ASN 120.0159
GLY 130.0249
LEU 140.0219
GLN 150.0242
ILE 160.0112
LYS 170.0169
LEU 180.0074
HIS 190.0075
LYS 200.0074
VAL 210.0088
VAL 220.0113
GLY 230.0104
GLU 240.0174
SER 250.0133
ARG 260.0104
ASP 270.0102
ASP 280.0085
ILE 290.0041
VAL 300.0031
ALA 310.0032
LYS 320.0075
MET 330.0022
LYS 340.0037
ASP 350.0042
LEU 360.0056
ALA 370.0077
MET 380.0066
ASP 390.0066
ASP 400.0061
HIS 410.0095
LYS 420.0032
PHE 430.0101
PRO 440.0166
ARG 450.0072
LEU 460.0058
PRO 470.0030
GLY 480.0063
PRO 490.0136
ASN 500.0170
PRO 510.0138
VAL 520.0068
SER 530.0171
ILE 540.0175
GLU 550.0314
ARG 560.0256
LYS 570.0302
ASP 580.0240
PHE 590.0169
GLU 600.0137
LYS 610.0142
LEU 620.0161
LYS 630.0273
GLN 640.0201
ASN 650.0159
LYS 660.0099
TYR 670.0037
VAL 680.0116
VAL 690.0148
SER 700.0120
GLU 710.0072
LYS 720.0092
THR 730.0096
ASP 740.0107
GLY 750.0107
ILE 760.0067
ARG 770.0027
PHE 780.0038
MET 790.0053
MET 800.0065
PHE 810.0078
PHE 820.0070
THR 830.0120
ARG 840.0182
VAL 850.0240
PHE 860.0173
GLY 870.0269
PHE 880.0140
LYS 890.0150
VAL 900.0163
CYS 910.0096
THR 920.0076
ILE 930.0041
ILE 940.0048
ASP 950.0077
ARG 960.0083
ALA 970.0080
MET 980.0090
THR 990.0070
VAL 1000.0063
TYR 1010.0008
LEU 1020.0017
LEU 1030.0077
PRO 1040.0073
PHE 1050.0032
LYS 1060.0065
ASN 1070.0074
ILE 1080.0101
PRO 1090.0165
ARG 1100.0106
VAL 1110.0105
LEU 1120.0096
PHE 1130.0048
GLN 1140.0063
GLY 1150.0072
SER 1160.0100
ILE 1170.0083
PHE 1180.0078
ASP 1190.0029
GLY 1200.0040
GLU 1210.0083
LEU 1220.0093
CYS 1230.0111
VAL 1240.0083
ASP 1250.0034
ILE 1260.0101
VAL 1270.0210
GLU 1280.0214
LYS 1290.0121
LYS 1300.0099
PHE 1310.0072
ALA 1320.0080
PHE 1330.0080
VAL 1340.0079
LEU 1350.0044
PHE 1360.0039
ASP 1370.0075
ALA 1380.0072
VAL 1390.0117
VAL 1400.0138
VAL 1410.0106
SER 1420.0094
GLY 1430.0176
VAL 1440.0152
THR 1450.0175
VAL 1460.0124
SER 1470.0150
GLN 1480.0161
MET 1490.0160
ASP 1500.0182
LEU 1510.0150
ALA 1520.0219
SER 1530.0212
ARG 1540.0102
PHE 1550.0126
PHE 1560.0146
ALA 1570.0066
MET 1580.0067
LYS 1590.0108
ARG 1600.0119
SER 1610.0063
LEU 1620.0062
LYS 1630.0088
GLU 1640.0114
PHE 1650.0098
LYS 1660.0084
ASN 1670.0022
VAL 1680.0050
PRO 1690.0106
GLU 1700.0102
ASP 1710.0016
PRO 1720.0039
ALA 1730.0051
ILE 1740.0039
LEU 1750.0068
ARG 1760.0070
TYR 1770.0046
LYS 1780.0055
GLU 1790.0141
TRP 1800.0130
ILE 1810.0247
PRO 1820.0240
LEU 1830.0134
GLU 1840.0091
HIS 1850.0166
PRO 1860.0158
THR 1870.0314
ILE 1880.0246
ILE 1890.0131
LYS 1900.0094
ASP 1910.0224
HIS 1920.0099
LEU 1930.0165
LYS 1940.0318
LYS 1950.0194
ALA 1960.0248
ASN 1970.0110
ALA 1980.0103
ILE 1990.0112
TYR 2000.0087
HIS 2010.0099
THR 2020.0076
ASP 2030.0093
GLY 2040.0107
LEU 2050.0130
ILE 2060.0139
ILE 2070.0113
MET 2080.0104
SER 2090.0110
VAL 2100.0085
ASP 2110.0183
GLU 2120.0185
PRO 2130.0101
VAL 2140.0109
ILE 2150.0078
TYR 2160.0070
GLY 2170.0144
ARG 2180.0174
ASN 2190.0241
PHE 2200.0247
ASN 2210.0138
LEU 2220.0169
PHE 2230.0121
LYS 2240.0187
LEU 2250.0100
LYS 2260.0073
PRO 2270.0133
GLY 2280.0120
THR 2290.0103
HIS 2300.0091
HIS 2310.0207
THR 2320.0267
ILE 2330.0129
ASP 2340.0154
PHE 2350.0134
ILE 2360.0137
ILE 2370.0229
MET 2380.0239
SER 2390.0185
GLU 2400.0194
ASP 2410.0076
GLY 2420.0110
THR 2430.0123
ILE 2440.0152
GLY 2450.0151
ILE 2460.0147
PHE 2470.0087
ASP 2480.0038
PRO 2490.0140
ASN 2500.0118
LEU 2510.0143
ARG 2520.0198
LYS 2530.0202
ASN 2540.0067
VAL 2550.0168
PRO 2560.0207
VAL 2570.0239
GLY 2580.0280
LYS 2590.0216
LEU 2600.0081
ASP 2610.0157
GLY 2620.0514
TYR 2630.0255
TYR 2640.0083
ASN 2650.0207
LYS 2660.0372
GLY 2670.0366
SER 2680.0398
ILE 2690.0226
VAL 2700.0238
GLU 2710.0256
CYS 2720.0247
GLY 2730.0351
PHE 2740.0326
ALA 2750.0703
ASP 2760.0558
GLY 2770.0331
THR 2780.0422
TRP 2790.0310
LYS 2800.0384
TYR 2810.0284
ILE 2820.0265
GLN 2830.0369
GLY 2840.0407
ARG 2850.0334
SER 2860.0286
ASP 2870.0397
LYS 2880.0047
ASN 2890.0286
GLN 2900.0152
ALA 2910.0154
ASN 2920.0186
ASP 2930.0262
ARG 2940.0324
LEU 2950.0154
THR 2960.0286
TYR 2970.0288
GLU 2980.0263
LYS 2990.0114
THR 3000.0222
LEU 3010.0160
LEU 3020.0107
ASN 3030.0147
ILE 3040.0177
GLU 3050.0293
GLU 3060.0082
ASN 3070.0065
ILE 3080.0073
THR 3090.0126
ILE 3100.0248
ASP 3110.0249
GLU 3120.0147
LEU 3130.0242
LEU 3140.0205
ASP 3150.0241
LEU 3160.0333
PHE 3170.0310

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.