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***  Dimero18_KELEY  ***

<R2> analysis for 2602040113531508939

---  normal mode 31  ---

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 = 0.0765
ASN 80.0238
ALA 90.0145
ALA 100.0064
GLY 110.0086
THR 120.0075
ILE 130.0031
SER 140.0065
ASN 150.0098
ASP 160.0068
ILE 170.0092
LEU 180.0076
ALA 190.0041
GLN 200.0049
VAL 210.0071
THR 220.0060
PHE 230.0069
ALA 240.0085
ASN 250.0068
GLU 260.0081
ALA 270.0105
ILE 280.0095
TYR 290.0080
PRO 300.0098
LEU 310.0116
LEU 320.0106
GLU 330.0110
LYS 340.0147
ARG 350.0137
ARG 360.0099
ALA 370.0111
GLU 380.0111
ILE 390.0091
GLU 400.0066
ASN 410.0068
VAL 420.0067
THR 430.0082
ARG 440.0093
LYS 450.0119
THR 460.0139
PHE 470.0162
ARG 480.0151
TYR 490.0134
GLY 500.0205
ALA 510.0294
LEU 520.0277
PRO 530.0322
GLY 540.0241
SER 550.0147
GLU 560.0130
MET 570.0108
ASP 580.0099
VAL 590.0080
TYR 600.0075
TYR 610.0078
PRO 620.0070
SER 630.0086
SER 640.0187
THR 650.0287
PRO 660.0537
SER 670.0510
GLY 680.0149
LYS 690.0136
ALA 700.0107
PRO 710.0111
VAL 720.0053
LEU 730.0050
ALA 740.0073
PHE 750.0078
VAL 760.0069
HIS 770.0043
GLY 780.0016
GLY 790.0024
ALA 800.0117
TYR 810.0125
VAL 820.0148
HIS 830.0133
GLY 840.0065
SER 850.0064
LYS 860.0067
THR 870.0072
HIS 880.0047
PRO 890.0041
PRO 900.0046
PRO 910.0055
GLY 920.0066
ASP 930.0065
LEU 940.0068
ILE 950.0070
TYR 960.0070
LYS 970.0068
ASN 980.0072
VAL 990.0077
GLY 1000.0068
ALA 1010.0049
PHE 1020.0050
TYR 1030.0051
ALA 1040.0043
SER 1050.0012
GLN 1060.0014
GLY 1070.0050
PHE 1080.0038
VAL 1090.0059
THR 1100.0064
VAL 1110.0088
ILE 1120.0080
PRO 1130.0072
ASP 1140.0073
TYR 1150.0072
ARG 1160.0138
LYS 1170.0125
LEU 1180.0160
PRO 1190.0207
GLY 1200.0221
MET 1210.0185
LYS 1220.0159
TRP 1230.0118
PRO 1240.0130
ASP 1250.0141
ALA 1260.0100
PRO 1270.0091
SER 1280.0108
ASP 1290.0094
ILE 1300.0083
ALA 1310.0103
SER 1320.0089
ALA 1330.0073
LEU 1340.0066
THR 1350.0078
PHE 1360.0139
LEU 1370.0100
VAL 1380.0077
ALA 1390.0123
HIS 1400.0204
SER 1410.0169
SER 1420.0235
ASP 1430.0258
VAL 1440.0190
ASN 1450.0186
ALA 1460.0226
SER 1470.0211
ALA 1480.0148
PRO 1490.0133
THR 1500.0135
ALA 1510.0154
ALA 1520.0122
ASP 1530.0084
VAL 1540.0091
GLN 1550.0055
ASN 1560.0045
ILE 1570.0056
PHE 1580.0064
LEU 1590.0080
VAL 1600.0085
GLY 1610.0071
HIS 1620.0061
SER 1630.0054
ALA 1640.0064
GLY 1650.0070
GLY 1660.0055
ALA 1670.0070
ILE 1680.0076
ALA 1690.0074
SER 1700.0071
ASP 1710.0085
VAL 1720.0099
LEU 1730.0088
LEU 1740.0077
ALA 1750.0092
PRO 1760.0094
GLY 1770.0117
LEU 1780.0121
LEU 1790.0131
PRO 1800.0150
ALA 1810.0153
ASN 1820.0145
VAL 1830.0119
ARG 1840.0113
ARG 1850.0123
SER 1860.0114
VAL 1870.0086
ARG 1880.0082
GLY 1890.0083
LEU 1900.0085
ILE 1910.0084
VAL 1920.0086
PHE 1930.0078
GLY 1940.0068
GLY 1950.0086
MET 1960.0120
MET 1970.0095
HIS 1980.0102
TYR 1990.0126
ARG 2000.0131
GLY 2010.0167
LEU 2020.0185
GLU 2030.0215
TYR 2040.0200
PRO 2050.0221
ILE 2060.0204
PRO 2070.0196
PRO 2080.0194
PHE 2090.0173
VAL 2100.0185
LEU 2110.0159
PRO 2120.0156
GLY 2130.0178
TYR 2140.0144
TYR 2150.0089
GLY 2160.0048
THR 2170.0233
ASP 2180.0356
GLU 2190.0328
ASP 2200.0079
VAL 2210.0074
ARG 2220.0081
ALA 2230.0062
HIS 2240.0042
GLU 2250.0064
PRO 2260.0088
LEU 2270.0067
GLY 2280.0077
LEU 2290.0080
LEU 2300.0091
GLU 2310.0095
SER 2320.0138
ALA 2330.0111
SER 2340.0176
ASP 2350.0210
GLU 2360.0144
ILE 2370.0087
VAL 2380.0140
ARG 2390.0152
GLY 2400.0122
LEU 2410.0109
PRO 2420.0104
ASP 2430.0093
VAL 2440.0094
LEU 2450.0088
MET 2460.0069
VAL 2470.0073
LEU 2480.0067
SER 2490.0059
GLU 2500.0030
HIS 2510.0032
ASP 2520.0065
VAL 2530.0100
ALA 2540.0109
ALA 2550.0144
MET 2560.0105
ARG 2570.0084
ALA 2580.0101
ALA 2590.0115
VAL 2600.0087
THR 2610.0071
ASP 2620.0078
PHE 2630.0073
ARG 2640.0082
SER 2650.0100
ALA 2660.0108
LEU 2670.0086
ALA 2680.0153
GLU 2690.0181
ARG 2700.0153
THR 2710.0145
GLY 2720.0173
LYS 2730.0150
ASP 2740.0149
VAL 2750.0095
PRO 2760.0062
LEU 2770.0047
LEU 2780.0063
VAL 2790.0054
ALA 2800.0071
GLN 2810.0059
GLY 2820.0063
HIS 2830.0068
ASN 2840.0053
HIS 2850.0074
ILE 2860.0091
SER 2870.0096
PRO 2880.0094
HIS 2890.0091
TYR 2900.0083
ALA 2910.0091
LEU 2920.0099
SER 2930.0097
SER 2940.0097
GLY 2950.0129
GLU 2960.0092
GLY 2970.0095
GLU 2980.0103
GLU 2990.0117
TRP 3000.0098
GLY 3010.0085
HIS 3020.0083
ASP 3030.0092
VAL 3040.0079
ILE 3050.0063
ARG 3060.0081
TRP 3070.0093
MET 3080.0074
ARG 3090.0068
ALA 3100.0100
LYS 3110.0088
LEU 3120.0063
ALA 3130.0167
SER 3140.0137
GLY 3150.0017
ASN 3160.0303
ASN 80.0165
ALA 90.0096
ALA 100.0043
GLY 110.0048
THR 120.0055
ILE 130.0033
SER 140.0080
ASN 150.0117
ASP 160.0080
ILE 170.0101
LEU 180.0080
ALA 190.0043
GLN 200.0058
VAL 210.0076
THR 220.0063
PHE 230.0064
ALA 240.0087
ASN 250.0071
GLU 260.0079
ALA 270.0106
ILE 280.0115
TYR 290.0087
PRO 300.0120
LEU 310.0148
LEU 320.0133
GLU 330.0153
LYS 340.0211
ARG 350.0187
ARG 360.0158
ALA 370.0197
GLU 380.0177
ILE 390.0109
GLU 400.0088
ASN 410.0108
VAL 420.0045
THR 430.0057
ARG 440.0067
LYS 450.0097
THR 460.0122
PHE 470.0151
ARG 480.0186
TYR 490.0174
GLY 500.0292
ALA 510.0430
LEU 520.0440
PRO 530.0495
GLY 540.0361
SER 550.0209
GLU 560.0151
MET 570.0116
ASP 580.0103
VAL 590.0072
TYR 600.0052
TYR 610.0056
PRO 620.0054
SER 630.0079
SER 640.0195
THR 650.0238
PRO 660.0444
SER 670.0439
GLY 680.0145
LYS 690.0120
ALA 700.0081
PRO 710.0085
VAL 720.0064
LEU 730.0071
ALA 740.0089
PHE 750.0095
VAL 760.0086
HIS 770.0057
GLY 780.0029
GLY 790.0030
ALA 800.0113
TYR 810.0122
VAL 820.0144
HIS 830.0125
GLY 840.0068
SER 850.0070
LYS 860.0079
THR 870.0075
HIS 880.0052
PRO 890.0060
PRO 900.0067
PRO 910.0069
GLY 920.0057
ASP 930.0066
LEU 940.0055
ILE 950.0052
TYR 960.0054
LYS 970.0044
ASN 980.0060
VAL 990.0073
GLY 1000.0053
ALA 1010.0038
PHE 1020.0058
TYR 1030.0058
ALA 1040.0024
SER 1050.0027
GLN 1060.0025
GLY 1070.0025
PHE 1080.0042
VAL 1090.0055
THR 1100.0065
VAL 1110.0089
ILE 1120.0099
PRO 1130.0092
ASP 1140.0096
TYR 1150.0092
ARG 1160.0142
LYS 1170.0123
LEU 1180.0157
PRO 1190.0204
GLY 1200.0218
MET 1210.0189
LYS 1220.0166
TRP 1230.0133
PRO 1240.0148
ASP 1250.0149
ALA 1260.0105
PRO 1270.0099
SER 1280.0117
ASP 1290.0099
ILE 1300.0093
ALA 1310.0114
SER 1320.0093
ALA 1330.0077
LEU 1340.0074
THR 1350.0081
PHE 1360.0147
LEU 1370.0101
VAL 1380.0076
ALA 1390.0127
HIS 1400.0198
SER 1410.0154
SER 1420.0213
ASP 1430.0226
VAL 1440.0158
ASN 1450.0154
ALA 1460.0183
SER 1470.0162
ALA 1480.0120
PRO 1490.0113
THR 1500.0114
ALA 1510.0129
ALA 1520.0095
ASP 1530.0062
VAL 1540.0075
GLN 1550.0048
ASN 1560.0049
ILE 1570.0070
PHE 1580.0085
LEU 1590.0104
VAL 1600.0102
GLY 1610.0079
HIS 1620.0060
SER 1630.0049
ALA 1640.0060
GLY 1650.0067
GLY 1660.0050
ALA 1670.0065
ILE 1680.0077
ALA 1690.0076
SER 1700.0075
ASP 1710.0092
VAL 1720.0112
LEU 1730.0099
LEU 1740.0094
ALA 1750.0126
PRO 1760.0141
GLY 1770.0166
LEU 1780.0154
LEU 1790.0161
PRO 1800.0182
ALA 1810.0192
ASN 1820.0194
VAL 1830.0149
ARG 1840.0129
ARG 1850.0151
SER 1860.0141
VAL 1870.0104
ARG 1880.0080
GLY 1890.0091
LEU 1900.0102
ILE 1910.0110
VAL 1920.0079
PHE 1930.0067
GLY 1940.0059
GLY 1950.0074
MET 1960.0112
MET 1970.0090
HIS 1980.0097
TYR 1990.0120
ARG 2000.0124
GLY 2010.0162
LEU 2020.0183
GLU 2030.0224
TYR 2040.0199
PRO 2050.0225
ILE 2060.0206
PRO 2070.0196
PRO 2080.0182
PHE 2090.0168
VAL 2100.0174
LEU 2110.0137
PRO 2120.0121
GLY 2130.0160
TYR 2140.0136
TYR 2150.0074
GLY 2160.0114
THR 2170.0348
ASP 2180.0456
GLU 2190.0455
ASP 2200.0139
VAL 2210.0034
ARG 2220.0059
ALA 2230.0100
HIS 2240.0069
GLU 2250.0071
PRO 2260.0117
LEU 2270.0094
GLY 2280.0138
LEU 2290.0129
LEU 2300.0146
GLU 2310.0176
SER 2320.0265
ALA 2330.0201
SER 2340.0289
ASP 2350.0292
GLU 2360.0240
ILE 2370.0161
VAL 2380.0149
ARG 2390.0119
GLY 2400.0146
LEU 2410.0129
PRO 2420.0138
ASP 2430.0136
VAL 2440.0121
LEU 2450.0108
MET 2460.0060
VAL 2470.0056
LEU 2480.0050
SER 2490.0051
GLU 2500.0029
HIS 2510.0048
ASP 2520.0070
VAL 2530.0116
ALA 2540.0130
ALA 2550.0160
MET 2560.0110
ARG 2570.0090
ALA 2580.0108
ALA 2590.0110
VAL 2600.0078
THR 2610.0079
ASP 2620.0105
PHE 2630.0082
ARG 2640.0126
SER 2650.0187
ALA 2660.0182
LEU 2670.0130
ALA 2680.0281
GLU 2690.0338
ARG 2700.0240
THR 2710.0210
GLY 2720.0318
LYS 2730.0299
ASP 2740.0315
VAL 2750.0183
PRO 2760.0112
LEU 2770.0063
LEU 2780.0061
VAL 2790.0030
ALA 2800.0069
GLN 2810.0050
GLY 2820.0052
HIS 2830.0069
ASN 2840.0062
HIS 2850.0085
ILE 2860.0096
SER 2870.0093
PRO 2880.0107
HIS 2890.0093
TYR 2900.0083
ALA 2910.0098
LEU 2920.0112
SER 2930.0110
SER 2940.0129
GLY 2950.0177
GLU 2960.0135
GLY 2970.0136
GLU 2980.0123
GLU 2990.0137
TRP 3000.0100
GLY 3010.0085
HIS 3020.0083
ASP 3030.0095
VAL 3040.0091
ILE 3050.0071
ARG 3060.0087
TRP 3070.0105
MET 3080.0095
ARG 3090.0077
ALA 3100.0116
LYS 3110.0093
LEU 3120.0071
ALA 3130.0292
SER 3140.0233
GLY 3150.0147
ASN 3160.0765

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.