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***  Dimero22_KELEY  ***

<R2> analysis for 2602040114481511185

---  normal mode 37  ---

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 = 0.0681
ASN 80.0411
ALA 90.0578
ALA 100.0400
GLY 110.0608
THR 120.0207
ILE 130.0164
SER 140.0088
ASN 150.0070
ASP 160.0141
ILE 170.0142
LEU 180.0208
ALA 190.0245
GLN 200.0212
VAL 210.0236
THR 220.0287
PHE 230.0254
ALA 240.0200
ASN 250.0251
GLU 260.0249
ALA 270.0180
ILE 280.0135
TYR 290.0194
PRO 300.0212
LEU 310.0176
LEU 320.0211
GLU 330.0285
LYS 340.0310
ARG 350.0275
ARG 360.0259
ALA 370.0288
GLU 380.0241
ILE 390.0172
GLU 400.0146
ASN 410.0122
VAL 420.0093
THR 430.0115
ARG 440.0100
LYS 450.0089
THR 460.0076
PHE 470.0076
ARG 480.0092
TYR 490.0092
GLY 500.0113
ALA 510.0131
LEU 520.0124
PRO 530.0114
GLY 540.0103
SER 550.0105
GLU 560.0075
MET 570.0055
ASP 580.0057
VAL 590.0066
TYR 600.0083
TYR 610.0122
PRO 620.0174
SER 630.0210
SER 640.0387
THR 650.0450
PRO 660.0562
SER 670.0515
GLY 680.0372
LYS 690.0286
ALA 700.0200
PRO 710.0136
VAL 720.0074
LEU 730.0052
ALA 740.0034
PHE 750.0016
VAL 760.0028
HIS 770.0032
GLY 780.0037
GLY 790.0052
ALA 800.0104
TYR 810.0094
VAL 820.0111
HIS 830.0123
GLY 840.0097
SER 850.0064
LYS 860.0034
THR 870.0026
HIS 880.0175
PRO 890.0269
PRO 900.0360
PRO 910.0399
GLY 920.0266
ASP 930.0246
LEU 940.0189
ILE 950.0154
TYR 960.0077
LYS 970.0078
ASN 980.0069
VAL 990.0048
GLY 1000.0040
ALA 1010.0032
PHE 1020.0023
TYR 1030.0029
ALA 1040.0080
SER 1050.0073
GLN 1060.0063
GLY 1070.0087
PHE 1080.0084
VAL 1090.0085
THR 1100.0060
VAL 1110.0048
ILE 1120.0039
PRO 1130.0055
ASP 1140.0069
TYR 1150.0082
ARG 1160.0120
LYS 1170.0121
LEU 1180.0123
PRO 1190.0126
GLY 1200.0142
MET 1210.0123
LYS 1220.0107
TRP 1230.0093
PRO 1240.0083
ASP 1250.0096
ALA 1260.0098
PRO 1270.0080
SER 1280.0080
ASP 1290.0087
ILE 1300.0078
ALA 1310.0068
SER 1320.0078
ALA 1330.0084
LEU 1340.0080
THR 1350.0079
PHE 1360.0086
LEU 1370.0086
VAL 1380.0100
ALA 1390.0089
HIS 1400.0087
SER 1410.0100
SER 1420.0095
ASP 1430.0088
VAL 1440.0073
ASN 1450.0110
ALA 1460.0116
SER 1470.0163
ALA 1480.0117
PRO 1490.0193
THR 1500.0192
ALA 1510.0161
ALA 1520.0143
ASP 1530.0153
VAL 1540.0148
GLN 1550.0160
ASN 1560.0113
ILE 1570.0077
PHE 1580.0047
LEU 1590.0018
VAL 1600.0037
GLY 1610.0046
HIS 1620.0049
SER 1630.0051
ALA 1640.0056
GLY 1650.0063
GLY 1660.0058
ALA 1670.0061
ILE 1680.0073
ALA 1690.0067
SER 1700.0065
ASP 1710.0067
VAL 1720.0060
LEU 1730.0059
LEU 1740.0058
ALA 1750.0051
PRO 1760.0059
GLY 1770.0066
LEU 1780.0055
LEU 1790.0070
PRO 1800.0099
ALA 1810.0119
ASN 1820.0120
VAL 1830.0099
ARG 1840.0083
ARG 1850.0104
SER 1860.0096
VAL 1870.0079
ARG 1880.0046
GLY 1890.0018
LEU 1900.0023
ILE 1910.0042
VAL 1920.0073
PHE 1930.0074
GLY 1940.0066
GLY 1950.0071
MET 1960.0093
MET 1970.0094
HIS 1980.0092
TYR 1990.0091
ARG 2000.0100
GLY 2010.0099
LEU 2020.0091
GLU 2030.0101
TYR 2040.0085
PRO 2050.0087
ILE 2060.0106
PRO 2070.0127
PRO 2080.0126
PHE 2090.0112
VAL 2100.0116
LEU 2110.0111
PRO 2120.0123
GLY 2130.0125
TYR 2140.0117
TYR 2150.0108
GLY 2160.0141
THR 2170.0139
ASP 2180.0132
GLU 2190.0132
ASP 2200.0122
VAL 2210.0120
ARG 2220.0115
ALA 2230.0113
HIS 2240.0104
GLU 2250.0102
PRO 2260.0104
LEU 2270.0106
GLY 2280.0105
LEU 2290.0089
LEU 2300.0099
GLU 2310.0108
SER 2320.0088
ALA 2330.0068
SER 2340.0061
ASP 2350.0079
GLU 2360.0085
ILE 2370.0070
VAL 2380.0075
ARG 2390.0108
GLY 2400.0071
LEU 2410.0057
PRO 2420.0050
ASP 2430.0036
VAL 2440.0067
LEU 2450.0063
MET 2460.0067
VAL 2470.0075
LEU 2480.0087
SER 2490.0110
GLU 2500.0115
HIS 2510.0136
ASP 2520.0120
VAL 2530.0101
ALA 2540.0069
ALA 2550.0061
MET 2560.0083
ARG 2570.0072
ALA 2580.0042
ALA 2590.0077
VAL 2600.0078
THR 2610.0069
ASP 2620.0073
PHE 2630.0085
ARG 2640.0096
SER 2650.0100
ALA 2660.0102
LEU 2670.0106
ALA 2680.0141
GLU 2690.0146
ARG 2700.0126
THR 2710.0140
GLY 2720.0138
LYS 2730.0135
ASP 2740.0134
VAL 2750.0108
PRO 2760.0080
LEU 2770.0075
LEU 2780.0077
VAL 2790.0082
ALA 2800.0095
GLN 2810.0103
GLY 2820.0115
HIS 2830.0117
ASN 2840.0125
HIS 2850.0108
ILE 2860.0132
SER 2870.0135
PRO 2880.0077
HIS 2890.0083
TYR 2900.0108
ALA 2910.0080
LEU 2920.0062
SER 2930.0098
SER 2940.0112
GLY 2950.0133
GLU 2960.0059
GLY 2970.0054
GLU 2980.0058
GLU 2990.0084
TRP 3000.0067
GLY 3010.0049
HIS 3020.0043
ASP 3030.0053
VAL 3040.0029
ILE 3050.0023
ARG 3060.0027
TRP 3070.0023
MET 3080.0023
ARG 3090.0039
ALA 3100.0036
LYS 3110.0034
LEU 3120.0081
ALA 3130.0088
SER 3140.0088
GLY 3150.0094
ASN 3160.0141
ASN 80.0430
ALA 90.0681
ALA 100.0466
GLY 110.0667
THR 120.0223
ILE 130.0167
SER 140.0090
ASN 150.0061
ASP 160.0129
ILE 170.0132
LEU 180.0191
ALA 190.0236
GLN 200.0215
VAL 210.0236
THR 220.0288
PHE 230.0259
ALA 240.0204
ASN 250.0256
GLU 260.0255
ALA 270.0183
ILE 280.0135
TYR 290.0200
PRO 300.0222
LEU 310.0184
LEU 320.0223
GLU 330.0306
LYS 340.0334
ARG 350.0297
ARG 360.0283
ALA 370.0318
GLU 380.0266
ILE 390.0186
GLU 400.0158
ASN 410.0130
VAL 420.0090
THR 430.0111
ARG 440.0098
LYS 450.0084
THR 460.0071
PHE 470.0071
ARG 480.0092
TYR 490.0092
GLY 500.0113
ALA 510.0130
LEU 520.0125
PRO 530.0115
GLY 540.0103
SER 550.0104
GLU 560.0072
MET 570.0051
ASP 580.0053
VAL 590.0062
TYR 600.0081
TYR 610.0122
PRO 620.0176
SER 630.0213
SER 640.0401
THR 650.0457
PRO 660.0561
SER 670.0511
GLY 680.0376
LYS 690.0292
ALA 700.0208
PRO 710.0147
VAL 720.0079
LEU 730.0055
ALA 740.0035
PHE 750.0018
VAL 760.0030
HIS 770.0031
GLY 780.0031
GLY 790.0043
ALA 800.0100
TYR 810.0092
VAL 820.0105
HIS 830.0115
GLY 840.0097
SER 850.0064
LYS 860.0035
THR 870.0030
HIS 880.0187
PRO 890.0284
PRO 900.0375
PRO 910.0415
GLY 920.0283
ASP 930.0263
LEU 940.0200
ILE 950.0162
TYR 960.0083
LYS 970.0084
ASN 980.0071
VAL 990.0048
GLY 1000.0040
ALA 1010.0032
PHE 1020.0021
TYR 1030.0026
ALA 1040.0080
SER 1050.0076
GLN 1060.0065
GLY 1070.0093
PHE 1080.0086
VAL 1090.0086
THR 1100.0060
VAL 1110.0047
ILE 1120.0039
PRO 1130.0054
ASP 1140.0066
TYR 1150.0078
ARG 1160.0120
LYS 1170.0120
LEU 1180.0122
PRO 1190.0124
GLY 1200.0144
MET 1210.0127
LYS 1220.0114
TRP 1230.0102
PRO 1240.0088
ASP 1250.0099
ALA 1260.0099
PRO 1270.0082
SER 1280.0080
ASP 1290.0086
ILE 1300.0077
ALA 1310.0067
SER 1320.0079
ALA 1330.0082
LEU 1340.0082
THR 1350.0082
PHE 1360.0089
LEU 1370.0087
VAL 1380.0106
ALA 1390.0095
HIS 1400.0085
SER 1410.0098
SER 1420.0086
ASP 1430.0077
VAL 1440.0067
ASN 1450.0105
ALA 1460.0108
SER 1470.0159
ALA 1480.0120
PRO 1490.0198
THR 1500.0197
ALA 1510.0165
ALA 1520.0147
ASP 1530.0162
VAL 1540.0155
GLN 1550.0173
ASN 1560.0124
ILE 1570.0084
PHE 1580.0053
LEU 1590.0018
VAL 1600.0041
GLY 1610.0051
HIS 1620.0057
SER 1630.0059
ALA 1640.0062
GLY 1650.0069
GLY 1660.0063
ALA 1670.0065
ILE 1680.0075
ALA 1690.0068
SER 1700.0066
ASP 1710.0068
VAL 1720.0058
LEU 1730.0057
LEU 1740.0058
ALA 1750.0053
PRO 1760.0067
GLY 1770.0077
LEU 1780.0060
LEU 1790.0075
PRO 1800.0114
ALA 1810.0137
ASN 1820.0136
VAL 1830.0109
ARG 1840.0094
ARG 1850.0119
SER 1860.0108
VAL 1870.0088
ARG 1880.0055
GLY 1890.0023
LEU 1900.0019
ILE 1910.0044
VAL 1920.0078
PHE 1930.0083
GLY 1940.0077
GLY 1950.0078
MET 1960.0097
MET 1970.0097
HIS 1980.0094
TYR 1990.0092
ARG 2000.0099
GLY 2010.0099
LEU 2020.0089
GLU 2030.0102
TYR 2040.0086
PRO 2050.0087
ILE 2060.0108
PRO 2070.0129
PRO 2080.0129
PHE 2090.0120
VAL 2100.0120
LEU 2110.0116
PRO 2120.0134
GLY 2130.0136
TYR 2140.0128
TYR 2150.0122
GLY 2160.0176
THR 2170.0179
ASP 2180.0150
GLU 2190.0166
ASP 2200.0148
VAL 2210.0132
ARG 2220.0121
ALA 2230.0129
HIS 2240.0116
GLU 2250.0109
PRO 2260.0111
LEU 2270.0108
GLY 2280.0112
LEU 2290.0094
LEU 2300.0101
GLU 2310.0110
SER 2320.0094
ALA 2330.0066
SER 2340.0058
ASP 2350.0067
GLU 2360.0081
ILE 2370.0067
VAL 2380.0067
ARG 2390.0099
GLY 2400.0069
LEU 2410.0054
PRO 2420.0047
ASP 2430.0035
VAL 2440.0066
LEU 2450.0065
MET 2460.0073
VAL 2470.0084
LEU 2480.0101
SER 2490.0125
GLU 2500.0130
HIS 2510.0149
ASP 2520.0130
VAL 2530.0107
ALA 2540.0075
ALA 2550.0066
MET 2560.0091
ARG 2570.0081
ALA 2580.0048
ALA 2590.0083
VAL 2600.0085
THR 2610.0075
ASP 2620.0077
PHE 2630.0088
ARG 2640.0101
SER 2650.0105
ALA 2660.0104
LEU 2670.0106
ALA 2680.0141
GLU 2690.0145
ARG 2700.0121
THR 2710.0134
GLY 2720.0135
LYS 2730.0134
ASP 2740.0138
VAL 2750.0112
PRO 2760.0088
LEU 2770.0085
LEU 2780.0087
VAL 2790.0095
ALA 2800.0109
GLN 2810.0116
GLY 2820.0129
HIS 2830.0129
ASN 2840.0137
HIS 2850.0120
ILE 2860.0141
SER 2870.0145
PRO 2880.0085
HIS 2890.0087
TYR 2900.0110
ALA 2910.0081
LEU 2920.0063
SER 2930.0103
SER 2940.0116
GLY 2950.0142
GLU 2960.0062
GLY 2970.0060
GLU 2980.0064
GLU 2990.0097
TRP 3000.0077
GLY 3010.0053
HIS 3020.0049
ASP 3030.0060
VAL 3040.0034
ILE 3050.0027
ARG 3060.0037
TRP 3070.0030
MET 3080.0029
ARG 3090.0049
ALA 3100.0046
LYS 3110.0040
LEU 3120.0092
ALA 3130.0097
SER 3140.0095
GLY 3150.0106
ASN 3160.0183

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: december 26th, 2025.