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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 69  ---

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 = 0.1230
SER 10.0123
GLY 20.0148
PHE 30.0009
ARG 40.0067
LYS 50.0064
MET 60.0112
ALA 70.0124
PHE 80.0172
PRO 90.0119
SER 100.0098
GLY 110.0060
LYS 120.0068
VAL 130.0043
GLU 140.0076
GLY 150.0097
CYS 160.0117
MET 170.0117
VAL 180.0108
GLN 190.0130
VAL 200.0133
THR 210.0100
CYS 220.0113
GLY 230.0186
THR 240.0242
THR 250.0203
THR 260.0206
LEU 270.0179
ASN 280.0136
GLY 290.0107
LEU 300.0071
TRP 310.0139
LEU 320.0142
ASP 330.0128
ASP 340.0114
VAL 350.0107
VAL 360.0100
TYR 370.0078
CYS 380.0072
PRO 390.0083
ARG 400.0090
HIS 410.0106
VAL 420.0134
ILE 430.0070
CYS 440.0072
THR 450.0348
SER 460.0293
GLU 470.0132
ASP 480.0189
MET 490.0246
LEU 500.0290
ASN 510.0305
PRO 520.0218
ASN 530.0100
TYR 540.0067
GLU 550.0177
ASP 560.0186
LEU 570.0080
LEU 580.0072
ILE 590.0214
ARG 600.0182
LYS 610.0118
SER 620.0096
ASN 630.0102
HIS 640.0134
ASN 650.0080
PHE 660.0103
LEU 670.0101
VAL 680.0082
GLN 690.0187
ALA 700.0343
GLY 710.0857
ASN 720.0448
VAL 730.0478
GLN 740.0346
LEU 750.0081
ARG 760.0121
VAL 770.0127
ILE 780.0170
GLY 790.0119
HIS 800.0113
SER 810.0161
MET 820.0107
GLN 830.0125
ASN 840.0098
CYS 850.0050
VAL 860.0053
LEU 870.0104
LYS 880.0102
LEU 890.0105
LYS 900.0121
VAL 910.0086
ASP 920.0233
THR 930.0227
ALA 940.0180
ASN 950.0189
PRO 960.0235
LYS 970.0208
THR 980.0149
PRO 990.0077
LYS 1000.0254
TYR 1010.0237
LYS 1020.0269
PHE 1030.0163
VAL 1040.0153
ARG 1050.0124
ILE 1060.0145
GLN 1070.0291
PRO 1080.0307
GLY 1090.0287
GLN 1100.0251
THR 1110.0142
PHE 1120.0100
SER 1130.0104
VAL 1140.0083
LEU 1150.0040
ALA 1160.0057
CYS 1170.0133
TYR 1180.0190
ASN 1190.0270
GLY 1200.0228
SER 1210.0331
PRO 1220.0277
SER 1230.0421
GLY 1240.0354
VAL 1250.0069
TYR 1260.0070
GLN 1270.0090
CYS 1280.0067
ALA 1290.0182
MET 1300.0180
ARG 1310.0243
PRO 1320.0223
ASN 1330.0135
PHE 1340.0114
THR 1350.0027
ILE 1360.0071
LYS 1370.0079
GLY 1380.0115
SER 1390.0113
PHE 1400.0082
LEU 1410.0084
ASN 1420.0271
GLY 1430.0241
SER 1440.0093
CYS 1450.0080
GLY 1460.0073
SER 1470.0029
VAL 1480.0059
GLY 1490.0143
PHE 1500.0150
ASN 1510.0212
ILE 1520.0226
ASP 1530.0275
TYR 1540.0123
ASP 1550.0240
CYS 1560.0326
VAL 1570.0216
SER 1580.0227
PHE 1590.0145
CYS 1600.0131
TYR 1610.0115
MET 1620.0100
HIS 1630.0099
HIS 1640.0097
MET 1650.0145
GLU 1660.0122
LEU 1670.0098
PRO 1680.0334
THR 1690.0630
GLY 1700.0262
VAL 1710.0198
HIS 1720.0194
ALA 1730.0124
GLY 1740.0131
THR 1750.0108
ASP 1760.0111
LEU 1770.0141
GLU 1780.0127
GLY 1790.0113
ASN 1800.0109
PHE 1810.0101
TYR 1820.0062
GLY 1830.0073
PRO 1840.0081
PHE 1850.0095
VAL 1860.0124
ASP 1870.0068
ARG 1880.0131
GLN 1890.0122
THR 1900.0103
ALA 1910.0521
GLN 1920.0199
ALA 1930.0095
ALA 1940.0203
GLY 1950.0156
THR 1960.0272
ASP 1970.0213
THR 1980.0198
THR 1990.0131
ILE 2000.0107
THR 2010.0086
VAL 2020.0072
ASN 2030.0011
VAL 2040.0082
LEU 2050.0091
ALA 2060.0110
TRP 2070.0154
LEU 2080.0165
TYR 2090.0111
ALA 2100.0116
ALA 2110.0154
VAL 2120.0161
ILE 2130.0094
ASN 2140.0097
GLY 2150.0182
ASP 2160.0189
ARG 2170.0159
TRP 2180.0203
PHE 2190.0150
LEU 2200.0166
ASN 2210.0149
ARG 2220.0165
PHE 2230.0130
THR 2240.0210
THR 2250.0125
THR 2260.0163
LEU 2270.0141
ASN 2280.0086
ASP 2290.0115
PHE 2300.0056
ASN 2310.0094
LEU 2320.0290
VAL 2330.0132
ALA 2340.0064
MET 2350.0281
LYS 2360.0183
TYR 2370.0172
ASN 2380.0408
TYR 2390.0108
GLU 2400.0076
PRO 2410.0063
LEU 2420.0069
THR 2430.0133
GLN 2440.0082
ASP 2450.0172
HIS 2460.0156
VAL 2470.0111
ASP 2480.0256
ILE 2490.0236
LEU 2500.0154
GLY 2510.0212
PRO 2520.0163
LEU 2530.0110
SER 2540.0083
ALA 2550.0139
GLN 2560.0069
THR 2570.0119
GLY 2580.0121
ILE 2590.0115
ALA 2600.0106
VAL 2610.0050
LEU 2620.0126
ASP 2630.0138
MET 2640.0048
CYS 2650.0091
ALA 2660.0122
SER 2670.0076
LEU 2680.0067
LYS 2690.0099
GLU 2700.0108
LEU 2710.0092
LEU 2720.0127
GLN 2730.0159
ASN 2740.0136
GLY 2750.0227
MET 2760.0163
ASN 2770.0463
GLY 2780.1230
ARG 2790.0313
THR 2800.0100
ILE 2810.0214
LEU 2820.0237
GLY 2830.0286
SER 2840.0280
ALA 2850.0189
LEU 2860.0259
LEU 2870.0201
GLU 2880.0212
ASP 2890.0051
GLU 2900.0088
PHE 2910.0049
THR 2920.0053
PRO 2930.0111
PHE 2940.0159
ASP 2950.0108
VAL 2960.0061
VAL 2970.0161
ARG 2980.0166
GLN 2990.0101
CYS 3000.0095
SER 3010.0168
GLY 3020.0317
VAL 3030.0078
THR 3040.0080
PHE 3050.0115
GLN 3060.0286
ALA 20.0035
VAL 30.0080
LEU 40.0104

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.