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<R2> analysis for 2606040549382699479

---  normal mode 38  ---

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 = 0.1014
ALA 50.0595
ALA 60.1014
ALA 70.0348
PRO 80.0371
LEU 90.0320
ARG 100.0482
THR 110.0210
ARG 120.0145
VAL 130.0140
CYS 140.0165
ILE 150.0140
ILE 160.0137
GLY 170.0166
SER 180.0119
GLY 190.0074
PRO 200.0117
ALA 210.0096
ALA 220.0078
HIS 230.0101
THR 240.0165
ALA 250.0121
ALA 260.0067
ILE 270.0177
TYR 280.0259
ALA 290.0189
ALA 300.0148
ARG 310.0281
ALA 320.0570
GLU 330.0612
LEU 340.0366
LYS 350.0400
PRO 360.0218
VAL 370.0234
LEU 380.0214
PHE 390.0208
GLU 400.0212
GLY 410.0272
TRP 420.0284
MET 430.0342
ALA 440.0388
ASN 450.0369
ASP 460.0329
ILE 470.0284
ALA 480.0224
ALA 490.0159
GLY 500.0077
GLY 510.0175
GLN 520.0207
LEU 530.0157
THR 540.0131
THR 550.0234
THR 560.0186
THR 570.0202
ASP 580.0211
VAL 590.0219
GLU 600.0177
ASN 610.0127
PHE 620.0140
PRO 630.0077
GLY 640.0115
PHE 650.0074
PRO 660.0287
THR 670.0470
GLY 680.0201
ILE 690.0233
MET 700.0209
GLY 710.0168
ILE 720.0199
ASP 730.0231
LEU 740.0204
MET 750.0143
ASP 760.0288
ASN 770.0360
CYS 780.0281
ARG 790.0232
ALA 800.0333
GLN 810.0397
SER 820.0173
VAL 830.0304
ARG 840.0469
PHE 850.0153
GLY 860.0216
THR 870.0196
ASN 880.0324
ILE 890.0231
LEU 900.0259
SER 910.0181
GLU 920.0228
THR 930.0198
VAL 940.0196
THR 950.0127
GLU 960.0091
VAL 970.0088
ASP 980.0124
PHE 990.0117
SER 1000.0189
ALA 1010.0211
ARG 1020.0237
PRO 1030.0219
PHE 1040.0152
ARG 1050.0183
VAL 1060.0136
THR 1070.0121
SER 1080.0107
ASP 1090.0184
SER 1100.0171
THR 1110.0080
THR 1120.0149
VAL 1130.0194
LEU 1140.0276
ALA 1150.0185
ASP 1160.0161
THR 1170.0106
VAL 1180.0095
VAL 1190.0083
VAL 1200.0089
ALA 1210.0171
THR 1220.0182
GLY 1230.0222
ALA 1240.0222
VAL 1250.0209
ALA 1260.0123
ARG 1270.0042
ARG 1280.0040
LEU 1290.0034
TYR 1300.0063
PHE 1310.0024
SER 1320.0043
GLY 1330.0065
SER 1340.0046
ASP 1350.0078
THR 1360.0095
TYR 1370.0083
TRP 1380.0072
ASN 1390.0098
ARG 1400.0105
GLY 1410.0065
ILE 1420.0049
SER 1430.0042
ALA 1440.0038
CYS 1450.0032
ALA 1460.0003
VAL 1470.0026
CYS 1480.0027
ASP 1490.0029
GLY 1500.0023
ALA 1510.0049
ALA 1520.0042
PRO 1530.0040
ILE 1540.0030
PHE 1550.0026
ARG 1560.0045
ASN 1570.0046
LYS 1580.0026
PRO 1590.0013
ILE 1600.0007
ALA 1610.0021
VAL 1620.0030
ILE 1630.0049
GLY 1640.0052
GLY 1650.0048
GLY 1660.0050
ASP 1670.0051
SER 1680.0058
ALA 1690.0060
MET 1700.0063
GLU 1710.0043
GLU 1720.0044
GLY 1730.0054
ASN 1740.0068
PHE 1750.0036
LEU 1760.0041
THR 1770.0063
LYS 1780.0059
TYR 1790.0052
GLY 1800.0051
SER 1810.0037
GLN 1820.0034
VAL 1830.0023
TYR 1840.0007
ILE 1850.0043
ILE 1860.0043
HIS 1870.0063
ARG 1880.0067
ARG 1890.0074
ASN 1900.0081
THR 1910.0083
PHE 1920.0062
ARG 1930.0036
ALA 1940.0052
SER 1950.0048
LYS 1960.0121
ILE 1970.0105
MET 1980.0094
GLN 1990.0094
ALA 2000.0113
ARG 2010.0115
ALA 2020.0087
LEU 2030.0087
SER 2040.0096
ASN 2050.0089
PRO 2060.0092
LYS 2070.0059
ILE 2080.0055
GLN 2090.0026
VAL 2100.0023
VAL 2110.0035
TRP 2120.0037
ASP 2130.0047
SER 2140.0072
GLU 2150.0097
VAL 2160.0071
VAL 2170.0048
GLU 2180.0030
ALA 2190.0047
TYR 2200.0062
GLY 2210.0096
GLY 2220.0099
ALA 2230.0184
GLY 2240.0239
GLY 2250.0165
GLY 2260.0111
PRO 2270.0103
LEU 2280.0074
ALA 2290.0076
GLY 2300.0064
VAL 2310.0066
LYS 2320.0057
VAL 2330.0099
LYS 2340.0102
ASN 2350.0099
LEU 2360.0105
VAL 2370.0121
THR 2380.0125
GLY 2390.0130
GLU 2400.0142
VAL 2410.0101
SER 2420.0102
ASP 2430.0075
LEU 2440.0076
GLN 2450.0066
VAL 2460.0057
SER 2470.0035
GLY 2480.0037
LEU 2490.0021
PHE 2500.0019
PHE 2510.0024
ALA 2520.0036
ILE 2530.0059
GLY 2540.0070
HIS 2550.0106
GLU 2560.0129
PRO 2570.0170
ALA 2580.0225
THR 2590.0151
LYS 2600.0286
PHE 2610.0226
LEU 2620.0143
ASN 2630.0264
GLY 2640.0231
GLN 2650.0155
LEU 2660.0121
GLU 2670.0205
LEU 2680.0149
HIS 2690.0236
ALA 2700.0283
ASP 2710.0127
GLY 2720.0069
TYR 2730.0077
VAL 2740.0056
ALA 2750.0125
THR 2760.0069
LYS 2770.0199
PRO 2780.0393
GLY 2790.0346
SER 2800.0151
THR 2810.0020
HIS 2820.0023
THR 2830.0045
SER 2840.0096
VAL 2850.0068
GLU 2860.0080
GLY 2870.0065
VAL 2880.0053
PHE 2890.0013
ALA 2900.0023
ALA 2910.0088
GLY 2920.0143
ASP 2930.0192
VAL 2940.0159
GLN 2950.0151
ASP 2960.0203
LYS 2970.0186
LYS 2980.0309
TYR 2990.0298
ARG 3000.0188
GLN 3010.0171
ALA 3020.0178
ILE 3030.0195
THR 3040.0179
ALA 3050.0128
ALA 3060.0157
GLY 3070.0156
SER 3080.0121
GLY 3090.0123
CYS 3100.0146
MET 3110.0109
ALA 3120.0084
ALA 3130.0119
LEU 3140.0159
ASP 3150.0057
ALA 3160.0063
GLU 3170.0152
HIS 3180.0135
TYR 3190.0084
LEU 3200.0105
GLN 3210.0219
GLU 3220.0447
VAL 3230.0598

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.