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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 62  ---

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 = 0.0892
SER 10.0357
GLY 20.0396
PHE 30.0473
ARG 40.0469
LYS 50.0130
MET 60.0160
ALA 70.0075
PHE 80.0094
PRO 90.0109
SER 100.0085
GLY 110.0063
LYS 120.0058
VAL 130.0038
GLU 140.0091
GLY 150.0079
CYS 160.0080
MET 170.0083
VAL 180.0092
GLN 190.0071
VAL 200.0052
THR 210.0068
CYS 220.0115
GLY 230.0470
THR 240.0417
THR 250.0070
THR 260.0037
LEU 270.0053
ASN 280.0046
GLY 290.0054
LEU 300.0051
TRP 310.0069
LEU 320.0045
ASP 330.0071
ASP 340.0072
VAL 350.0042
VAL 360.0046
TYR 370.0048
CYS 380.0045
PRO 390.0047
ARG 400.0047
HIS 410.0050
VAL 420.0051
ILE 430.0162
CYS 440.0169
THR 450.0861
SER 460.0892
GLU 470.0176
ASP 480.0202
MET 490.0185
LEU 500.0199
ASN 510.0160
PRO 520.0170
ASN 530.0164
TYR 540.0067
GLU 550.0157
ASP 560.0157
LEU 570.0052
LEU 580.0058
ILE 590.0133
ARG 600.0149
LYS 610.0032
SER 620.0031
ASN 630.0156
HIS 640.0205
ASN 650.0151
PHE 660.0093
LEU 670.0075
VAL 680.0060
GLN 690.0073
ALA 700.0060
GLY 710.0082
ASN 720.0024
VAL 730.0068
GLN 740.0080
LEU 750.0017
ARG 760.0032
VAL 770.0094
ILE 780.0099
GLY 790.0100
HIS 800.0073
SER 810.0051
MET 820.0055
GLN 830.0074
ASN 840.0077
CYS 850.0054
VAL 860.0032
LEU 870.0041
LYS 880.0055
LEU 890.0057
LYS 900.0060
VAL 910.0071
ASP 920.0072
THR 930.0100
ALA 940.0148
ASN 950.0134
PRO 960.0268
LYS 970.0132
THR 980.0074
PRO 990.0093
LYS 1000.0087
TYR 1010.0069
LYS 1020.0057
PHE 1030.0037
VAL 1040.0036
ARG 1050.0169
ILE 1060.0175
GLN 1070.0361
PRO 1080.0246
GLY 1090.0263
GLN 1100.0261
THR 1110.0142
PHE 1120.0059
SER 1130.0063
VAL 1140.0073
LEU 1150.0118
ALA 1160.0130
CYS 1170.0142
TYR 1180.0162
ASN 1190.0143
GLY 1200.0170
SER 1210.0299
PRO 1220.0274
SER 1230.0381
GLY 1240.0349
VAL 1250.0142
TYR 1260.0154
GLN 1270.0038
CYS 1280.0055
ALA 1290.0165
MET 1300.0132
ARG 1310.0160
PRO 1320.0183
ASN 1330.0052
PHE 1340.0043
THR 1350.0059
ILE 1360.0057
LYS 1370.0093
GLY 1380.0088
SER 1390.0135
PHE 1400.0080
LEU 1410.0054
ASN 1420.0354
GLY 1430.0126
SER 1440.0038
CYS 1450.0024
GLY 1460.0022
SER 1470.0016
VAL 1480.0019
GLY 1490.0040
PHE 1500.0042
ASN 1510.0068
ILE 1520.0064
ASP 1530.0097
TYR 1540.0113
ASP 1550.0124
CYS 1560.0098
VAL 1570.0070
SER 1580.0053
PHE 1590.0036
CYS 1600.0021
TYR 1610.0035
MET 1620.0039
HIS 1630.0079
HIS 1640.0081
MET 1650.0086
GLU 1660.0083
LEU 1670.0098
PRO 1680.0165
THR 1690.0365
GLY 1700.0195
VAL 1710.0160
HIS 1720.0142
ALA 1730.0103
GLY 1740.0094
THR 1750.0062
ASP 1760.0037
LEU 1770.0033
GLU 1780.0058
GLY 1790.0060
ASN 1800.0104
PHE 1810.0069
TYR 1820.0041
GLY 1830.0093
PRO 1840.0175
PHE 1850.0112
VAL 1860.0150
ASP 1870.0113
ARG 1880.0135
GLN 1890.0252
THR 1900.0347
ALA 1910.0751
GLN 1920.0285
ALA 1930.0219
ALA 1940.0306
GLY 1950.0263
THR 1960.0048
ASP 1970.0139
THR 1980.0271
THR 1990.0216
ILE 2000.0228
THR 2010.0134
VAL 2020.0119
ASN 2030.0136
VAL 2040.0110
LEU 2050.0065
ALA 2060.0071
TRP 2070.0093
LEU 2080.0054
TYR 2090.0089
ALA 2100.0068
ALA 2110.0052
VAL 2120.0100
ILE 2130.0072
ASN 2140.0087
GLY 2150.0114
ASP 2160.0127
ARG 2170.0163
TRP 2180.0173
PHE 2190.0175
LEU 2200.0236
ASN 2210.0237
ARG 2220.0246
PHE 2230.0203
THR 2240.0123
THR 2250.0223
THR 2260.0438
LEU 2270.0204
ASN 2280.0275
ASP 2290.0303
PHE 2300.0125
ASN 2310.0105
LEU 2320.0060
VAL 2330.0087
ALA 2340.0099
MET 2350.0128
LYS 2360.0254
TYR 2370.0162
ASN 2380.0159
TYR 2390.0150
GLU 2400.0196
PRO 2410.0242
LEU 2420.0210
THR 2430.0215
GLN 2440.0170
ASP 2450.0070
HIS 2460.0176
VAL 2470.0305
ASP 2480.0246
ILE 2490.0120
LEU 2500.0145
GLY 2510.0249
PRO 2520.0269
LEU 2530.0208
SER 2540.0238
ALA 2550.0306
GLN 2560.0298
THR 2570.0261
GLY 2580.0279
ILE 2590.0260
ALA 2600.0254
VAL 2610.0269
LEU 2620.0175
ASP 2630.0217
MET 2640.0190
CYS 2650.0142
ALA 2660.0144
SER 2670.0188
LEU 2680.0135
LYS 2690.0154
GLU 2700.0279
LEU 2710.0124
LEU 2720.0061
GLN 2730.0058
ASN 2740.0230
GLY 2750.0265
MET 2760.0149
ASN 2770.0058
GLY 2780.0137
ARG 2790.0155
THR 2800.0151
ILE 2810.0153
LEU 2820.0181
GLY 2830.0360
SER 2840.0317
ALA 2850.0290
LEU 2860.0217
LEU 2870.0094
GLU 2880.0131
ASP 2890.0173
GLU 2900.0173
PHE 2910.0154
THR 2920.0193
PRO 2930.0175
PHE 2940.0210
ASP 2950.0181
VAL 2960.0177
VAL 2970.0212
ARG 2980.0206
GLN 2990.0176
CYS 3000.0159
SER 3010.0242
GLY 3020.0328
VAL 3030.0209
THR 3040.0295
PHE 3050.0195
GLN 3060.0356
ALA 20.0305
VAL 30.0301
LEU 40.0159

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.