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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 52  ---

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 = 0.0641
SER 10.0422
GLY 20.0234
PHE 30.0210
ARG 40.0312
LYS 50.0202
MET 60.0300
ALA 70.0232
PHE 80.0247
PRO 90.0245
SER 100.0156
GLY 110.0156
LYS 120.0086
VAL 130.0027
GLU 140.0054
GLY 150.0093
CYS 160.0098
MET 170.0087
VAL 180.0082
GLN 190.0070
VAL 200.0056
THR 210.0109
CYS 220.0240
GLY 230.0622
THR 240.0641
THR 250.0214
THR 260.0166
LEU 270.0102
ASN 280.0090
GLY 290.0073
LEU 300.0097
TRP 310.0113
LEU 320.0065
ASP 330.0049
ASP 340.0059
VAL 350.0053
VAL 360.0075
TYR 370.0064
CYS 380.0028
PRO 390.0102
ARG 400.0124
HIS 410.0173
VAL 420.0163
ILE 430.0243
CYS 440.0235
THR 450.0342
SER 460.0253
GLU 470.0426
ASP 480.0113
MET 490.0122
LEU 500.0253
ASN 510.0293
PRO 520.0278
ASN 530.0363
TYR 540.0260
GLU 550.0303
ASP 560.0172
LEU 570.0084
LEU 580.0075
ILE 590.0209
ARG 600.0276
LYS 610.0165
SER 620.0383
ASN 630.0361
HIS 640.0597
ASN 650.0294
PHE 660.0240
LEU 670.0105
VAL 680.0062
GLN 690.0111
ALA 700.0230
GLY 710.0515
ASN 720.0165
VAL 730.0508
GLN 740.0312
LEU 750.0208
ARG 760.0249
VAL 770.0090
ILE 780.0049
GLY 790.0147
HIS 800.0143
SER 810.0158
MET 820.0073
GLN 830.0091
ASN 840.0147
CYS 850.0084
VAL 860.0021
LEU 870.0009
LYS 880.0070
LEU 890.0019
LYS 900.0054
VAL 910.0090
ASP 920.0267
THR 930.0157
ALA 940.0122
ASN 950.0109
PRO 960.0264
LYS 970.0186
THR 980.0097
PRO 990.0063
LYS 1000.0061
TYR 1010.0054
LYS 1020.0050
PHE 1030.0108
VAL 1040.0105
ARG 1050.0222
ILE 1060.0178
GLN 1070.0202
PRO 1080.0076
GLY 1090.0129
GLN 1100.0154
THR 1110.0150
PHE 1120.0111
SER 1130.0131
VAL 1140.0083
LEU 1150.0060
ALA 1160.0056
CYS 1170.0101
TYR 1180.0111
ASN 1190.0131
GLY 1200.0121
SER 1210.0110
PRO 1220.0084
SER 1230.0101
GLY 1240.0090
VAL 1250.0083
TYR 1260.0094
GLN 1270.0128
CYS 1280.0162
ALA 1290.0179
MET 1300.0090
ARG 1310.0076
PRO 1320.0052
ASN 1330.0103
PHE 1340.0143
THR 1350.0076
ILE 1360.0110
LYS 1370.0151
GLY 1380.0169
SER 1390.0076
PHE 1400.0107
LEU 1410.0222
ASN 1420.0301
GLY 1430.0180
SER 1440.0132
CYS 1450.0079
GLY 1460.0090
SER 1470.0065
VAL 1480.0069
GLY 1490.0045
PHE 1500.0075
ASN 1510.0152
ILE 1520.0195
ASP 1530.0176
TYR 1540.0023
ASP 1550.0095
CYS 1560.0100
VAL 1570.0059
SER 1580.0055
PHE 1590.0063
CYS 1600.0063
TYR 1610.0078
MET 1620.0068
HIS 1630.0058
HIS 1640.0018
MET 1650.0037
GLU 1660.0075
LEU 1670.0097
PRO 1680.0163
THR 1690.0345
GLY 1700.0279
VAL 1710.0132
HIS 1720.0093
ALA 1730.0079
GLY 1740.0092
THR 1750.0116
ASP 1760.0157
LEU 1770.0145
GLU 1780.0181
GLY 1790.0138
ASN 1800.0225
PHE 1810.0166
TYR 1820.0176
GLY 1830.0237
PRO 1840.0234
PHE 1850.0158
VAL 1860.0122
ASP 1870.0120
ARG 1880.0104
GLN 1890.0120
THR 1900.0182
ALA 1910.0267
GLN 1920.0215
ALA 1930.0154
ALA 1940.0195
GLY 1950.0156
THR 1960.0199
ASP 1970.0137
THR 1980.0168
THR 1990.0110
ILE 2000.0087
THR 2010.0106
VAL 2020.0141
ASN 2030.0146
VAL 2040.0154
LEU 2050.0127
ALA 2060.0121
TRP 2070.0087
LEU 2080.0124
TYR 2090.0148
ALA 2100.0099
ALA 2110.0143
VAL 2120.0162
ILE 2130.0185
ASN 2140.0207
GLY 2150.0201
ASP 2160.0182
ARG 2170.0078
TRP 2180.0089
PHE 2190.0115
LEU 2200.0121
ASN 2210.0131
ARG 2220.0061
PHE 2230.0111
THR 2240.0157
THR 2250.0117
THR 2260.0113
LEU 2270.0119
ASN 2280.0141
ASP 2290.0093
PHE 2300.0060
ASN 2310.0127
LEU 2320.0129
VAL 2330.0140
ALA 2340.0169
MET 2350.0197
LYS 2360.0260
TYR 2370.0213
ASN 2380.0243
TYR 2390.0124
GLU 2400.0109
PRO 2410.0102
LEU 2420.0094
THR 2430.0147
GLN 2440.0150
ASP 2450.0099
HIS 2460.0122
VAL 2470.0123
ASP 2480.0135
ILE 2490.0121
LEU 2500.0113
GLY 2510.0061
PRO 2520.0118
LEU 2530.0106
SER 2540.0203
ALA 2550.0335
GLN 2560.0279
THR 2570.0264
GLY 2580.0383
ILE 2590.0269
ALA 2600.0255
VAL 2610.0176
LEU 2620.0125
ASP 2630.0202
MET 2640.0186
CYS 2650.0131
ALA 2660.0119
SER 2670.0122
LEU 2680.0118
LYS 2690.0107
GLU 2700.0097
LEU 2710.0100
LEU 2720.0134
GLN 2730.0251
ASN 2740.0250
GLY 2750.0147
MET 2760.0101
ASN 2770.0331
GLY 2780.0254
ARG 2790.0096
THR 2800.0120
ILE 2810.0088
LEU 2820.0070
GLY 2830.0169
SER 2840.0112
ALA 2850.0061
LEU 2860.0347
LEU 2870.0197
GLU 2880.0163
ASP 2890.0182
GLU 2900.0191
PHE 2910.0183
THR 2920.0190
PRO 2930.0210
PHE 2940.0216
ASP 2950.0175
VAL 2960.0090
VAL 2970.0102
ARG 2980.0159
GLN 2990.0106
CYS 3000.0091
SER 3010.0204
GLY 3020.0238
VAL 3030.0270
THR 3040.0205
PHE 3050.0320
GLN 3060.0601
ALA 20.0050
VAL 30.0041
LEU 40.0036

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.