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***  Dimero19_KELEY  ***

<R2> analysis for 2602040114081509563

---  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 = 0.0683
ASN 80.0683
ALA 90.0402
ALA 100.0109
GLY 110.0424
THR 120.0138
ILE 130.0136
SER 140.0166
ASN 150.0174
ASP 160.0128
ILE 170.0121
LEU 180.0118
ALA 190.0115
GLN 200.0104
VAL 210.0100
THR 220.0092
PHE 230.0077
ALA 240.0089
ASN 250.0117
GLU 260.0138
ALA 270.0124
ILE 280.0130
TYR 290.0125
PRO 300.0167
LEU 310.0167
LEU 320.0162
GLU 330.0183
LYS 340.0258
ARG 350.0246
ARG 360.0187
ALA 370.0237
GLU 380.0235
ILE 390.0173
GLU 400.0144
ASN 410.0171
VAL 420.0093
THR 430.0140
ARG 440.0127
LYS 450.0104
THR 460.0094
PHE 470.0086
ARG 480.0033
TYR 490.0071
GLY 500.0088
ALA 510.0198
LEU 520.0236
PRO 530.0294
GLY 540.0235
SER 550.0068
GLU 560.0081
MET 570.0102
ASP 580.0111
VAL 590.0124
TYR 600.0120
TYR 610.0139
PRO 620.0173
SER 630.0183
SER 640.0352
THR 650.0070
PRO 660.0220
SER 670.0328
GLY 680.0138
LYS 690.0110
ALA 700.0106
PRO 710.0105
VAL 720.0103
LEU 730.0091
ALA 740.0071
PHE 750.0063
VAL 760.0062
HIS 770.0062
GLY 780.0066
GLY 790.0068
ALA 800.0062
TYR 810.0069
VAL 820.0055
HIS 830.0075
GLY 840.0100
SER 850.0099
LYS 860.0097
THR 870.0094
HIS 880.0114
PRO 890.0116
PRO 900.0105
PRO 910.0130
GLY 920.0100
ASP 930.0083
LEU 940.0098
ILE 950.0079
TYR 960.0048
LYS 970.0044
ASN 980.0040
VAL 990.0048
GLY 1000.0078
ALA 1010.0067
PHE 1020.0060
TYR 1030.0073
ALA 1040.0120
SER 1050.0117
GLN 1060.0121
GLY 1070.0128
PHE 1080.0123
VAL 1090.0110
THR 1100.0105
VAL 1110.0098
ILE 1120.0079
PRO 1130.0080
ASP 1140.0082
TYR 1150.0090
ARG 1160.0099
LYS 1170.0086
LEU 1180.0063
PRO 1190.0049
GLY 1200.0131
MET 1210.0120
LYS 1220.0114
TRP 1230.0101
PRO 1240.0088
ASP 1250.0091
ALA 1260.0084
PRO 1270.0088
SER 1280.0090
ASP 1290.0085
ILE 1300.0099
ALA 1310.0101
SER 1320.0111
ALA 1330.0116
LEU 1340.0106
THR 1350.0110
PHE 1360.0103
LEU 1370.0116
VAL 1380.0113
ALA 1390.0112
HIS 1400.0139
SER 1410.0157
SER 1420.0173
ASP 1430.0164
VAL 1440.0149
ASN 1450.0167
ALA 1460.0191
SER 1470.0220
ALA 1480.0168
PRO 1490.0191
THR 1500.0176
ALA 1510.0152
ALA 1520.0134
ASP 1530.0098
VAL 1540.0099
GLN 1550.0069
ASN 1560.0075
ILE 1570.0073
PHE 1580.0082
LEU 1590.0080
VAL 1600.0046
GLY 1610.0034
HIS 1620.0032
SER 1630.0028
ALA 1640.0046
GLY 1650.0047
GLY 1660.0044
ALA 1670.0044
ILE 1680.0057
ALA 1690.0047
SER 1700.0045
ASP 1710.0053
VAL 1720.0072
LEU 1730.0052
LEU 1740.0055
ALA 1750.0073
PRO 1760.0102
GLY 1770.0122
LEU 1780.0128
LEU 1790.0118
PRO 1800.0197
ALA 1810.0186
ASN 1820.0175
VAL 1830.0130
ARG 1840.0101
ARG 1850.0111
SER 1860.0077
VAL 1870.0047
ARG 1880.0068
GLY 1890.0072
LEU 1900.0074
ILE 1910.0089
VAL 1920.0076
PHE 1930.0068
GLY 1940.0056
GLY 1950.0062
MET 1960.0065
MET 1970.0050
HIS 1980.0045
TYR 1990.0054
ARG 2000.0044
GLY 2010.0073
LEU 2020.0083
GLU 2030.0106
TYR 2040.0078
PRO 2050.0082
ILE 2060.0064
PRO 2070.0048
PRO 2080.0057
PHE 2090.0059
VAL 2100.0089
LEU 2110.0119
PRO 2120.0178
GLY 2130.0178
TYR 2140.0149
TYR 2150.0144
GLY 2160.0286
THR 2170.0332
ASP 2180.0393
GLU 2190.0316
ASP 2200.0162
VAL 2210.0162
ARG 2220.0157
ALA 2230.0107
HIS 2240.0059
GLU 2250.0046
PRO 2260.0028
LEU 2270.0011
GLY 2280.0042
LEU 2290.0042
LEU 2300.0044
GLU 2310.0045
SER 2320.0117
ALA 2330.0106
SER 2340.0142
ASP 2350.0166
GLU 2360.0126
ILE 2370.0080
VAL 2380.0107
ARG 2390.0141
GLY 2400.0060
LEU 2410.0027
PRO 2420.0043
ASP 2430.0078
VAL 2440.0123
LEU 2450.0117
MET 2460.0103
VAL 2470.0100
LEU 2480.0094
SER 2490.0082
GLU 2500.0075
HIS 2510.0097
ASP 2520.0083
VAL 2530.0093
ALA 2540.0082
ALA 2550.0094
MET 2560.0086
ARG 2570.0083
ALA 2580.0084
ALA 2590.0086
VAL 2600.0095
THR 2610.0092
ASP 2620.0086
PHE 2630.0089
ARG 2640.0131
SER 2650.0129
ALA 2660.0128
LEU 2670.0130
ALA 2680.0190
GLU 2690.0198
ARG 2700.0149
THR 2710.0131
GLY 2720.0203
LYS 2730.0179
ASP 2740.0185
VAL 2750.0173
PRO 2760.0136
LEU 2770.0117
LEU 2780.0101
VAL 2790.0083
ALA 2800.0063
GLN 2810.0057
GLY 2820.0065
HIS 2830.0071
ASN 2840.0048
HIS 2850.0059
ILE 2860.0059
SER 2870.0047
PRO 2880.0043
HIS 2890.0039
TYR 2900.0054
ALA 2910.0058
LEU 2920.0044
SER 2930.0103
SER 2940.0122
GLY 2950.0172
GLU 2960.0140
GLY 2970.0090
GLU 2980.0058
GLU 2990.0027
TRP 3000.0057
GLY 3010.0079
HIS 3020.0094
ASP 3030.0087
VAL 3040.0118
ILE 3050.0114
ARG 3060.0111
TRP 3070.0115
MET 3080.0126
ARG 3090.0115
ALA 3100.0118
LYS 3110.0115
LEU 3120.0115
ALA 3130.0131
SER 3140.0141
GLY 3150.0104
ASN 3160.0129
ASN 80.0407
ALA 90.0224
ALA 100.0130
GLY 110.0316
THR 120.0191
ILE 130.0190
SER 140.0232
ASN 150.0246
ASP 160.0181
ILE 170.0166
LEU 180.0137
ALA 190.0124
GLN 200.0144
VAL 210.0138
THR 220.0126
PHE 230.0116
ALA 240.0128
ASN 250.0142
GLU 260.0147
ALA 270.0138
ILE 280.0146
TYR 290.0136
PRO 300.0176
LEU 310.0189
LEU 320.0172
GLU 330.0185
LYS 340.0262
ARG 350.0254
ARG 360.0162
ALA 370.0208
GLU 380.0219
ILE 390.0165
GLU 400.0111
ASN 410.0131
VAL 420.0090
THR 430.0142
ARG 440.0160
LYS 450.0130
THR 460.0118
PHE 470.0115
ARG 480.0085
TYR 490.0086
GLY 500.0136
ALA 510.0224
LEU 520.0262
PRO 530.0308
GLY 540.0293
SER 550.0170
GLU 560.0133
MET 570.0139
ASP 580.0139
VAL 590.0153
TYR 600.0156
TYR 610.0180
PRO 620.0230
SER 630.0251
SER 640.0438
THR 650.0112
PRO 660.0257
SER 670.0404
GLY 680.0182
LYS 690.0164
ALA 700.0144
PRO 710.0149
VAL 720.0133
LEU 730.0126
ALA 740.0098
PHE 750.0098
VAL 760.0064
HIS 770.0073
GLY 780.0079
GLY 790.0084
ALA 800.0105
TYR 810.0105
VAL 820.0100
HIS 830.0107
GLY 840.0108
SER 850.0119
LYS 860.0124
THR 870.0115
HIS 880.0140
PRO 890.0141
PRO 900.0158
PRO 910.0187
GLY 920.0112
ASP 930.0092
LEU 940.0096
ILE 950.0093
TYR 960.0077
LYS 970.0068
ASN 980.0069
VAL 990.0093
GLY 1000.0128
ALA 1010.0111
PHE 1020.0091
TYR 1030.0104
ALA 1040.0161
SER 1050.0133
GLN 1060.0133
GLY 1070.0155
PHE 1080.0161
VAL 1090.0148
THR 1100.0144
VAL 1110.0134
ILE 1120.0112
PRO 1130.0112
ASP 1140.0117
TYR 1150.0133
ARG 1160.0162
LYS 1170.0146
LEU 1180.0133
PRO 1190.0128
GLY 1200.0195
MET 1210.0159
LYS 1220.0145
TRP 1230.0107
PRO 1240.0100
ASP 1250.0109
ALA 1260.0117
PRO 1270.0088
SER 1280.0103
ASP 1290.0102
ILE 1300.0122
ALA 1310.0099
SER 1320.0112
ALA 1330.0126
LEU 1340.0150
THR 1350.0127
PHE 1360.0131
LEU 1370.0166
VAL 1380.0176
ALA 1390.0156
HIS 1400.0184
SER 1410.0226
SER 1420.0239
ASP 1430.0204
VAL 1440.0193
ASN 1450.0222
ALA 1460.0244
SER 1470.0280
ALA 1480.0226
PRO 1490.0252
THR 1500.0234
ALA 1510.0208
ALA 1520.0190
ASP 1530.0160
VAL 1540.0171
GLN 1550.0139
ASN 1560.0115
ILE 1570.0121
PHE 1580.0125
LEU 1590.0128
VAL 1600.0047
GLY 1610.0027
HIS 1620.0017
SER 1630.0023
ALA 1640.0040
GLY 1650.0032
GLY 1660.0030
ALA 1670.0029
ILE 1680.0048
ALA 1690.0042
SER 1700.0063
ASP 1710.0049
VAL 1720.0101
LEU 1730.0105
LEU 1740.0106
ALA 1750.0104
PRO 1760.0132
GLY 1770.0125
LEU 1780.0127
LEU 1790.0144
PRO 1800.0204
ALA 1810.0203
ASN 1820.0195
VAL 1830.0193
ARG 1840.0165
ARG 1850.0140
SER 1860.0130
VAL 1870.0133
ARG 1880.0110
GLY 1890.0115
LEU 1900.0119
ILE 1910.0125
VAL 1920.0108
PHE 1930.0099
GLY 1940.0080
GLY 1950.0089
MET 1960.0098
MET 1970.0069
HIS 1980.0059
TYR 1990.0079
ARG 2000.0093
GLY 2010.0153
LEU 2020.0164
GLU 2030.0221
TYR 2040.0179
PRO 2050.0212
ILE 2060.0169
PRO 2070.0134
PRO 2080.0104
PHE 2090.0076
VAL 2100.0116
LEU 2110.0142
PRO 2120.0187
GLY 2130.0185
TYR 2140.0152
TYR 2150.0138
GLY 2160.0290
THR 2170.0299
ASP 2180.0391
GLU 2190.0304
ASP 2200.0108
VAL 2210.0146
ARG 2220.0167
ALA 2230.0112
HIS 2240.0009
GLU 2250.0019
PRO 2260.0004
LEU 2270.0026
GLY 2280.0084
LEU 2290.0080
LEU 2300.0082
GLU 2310.0105
SER 2320.0153
ALA 2330.0128
SER 2340.0116
ASP 2350.0139
GLU 2360.0185
ILE 2370.0184
VAL 2380.0113
ARG 2390.0143
GLY 2400.0113
LEU 2410.0110
PRO 2420.0109
ASP 2430.0140
VAL 2440.0192
LEU 2450.0175
MET 2460.0153
VAL 2470.0140
LEU 2480.0152
SER 2490.0131
GLU 2500.0105
HIS 2510.0121
ASP 2520.0151
VAL 2530.0164
ALA 2540.0155
ALA 2550.0173
MET 2560.0142
ARG 2570.0139
ALA 2580.0129
ALA 2590.0130
VAL 2600.0128
THR 2610.0117
ASP 2620.0098
PHE 2630.0106
ARG 2640.0169
SER 2650.0150
ALA 2660.0141
LEU 2670.0158
ALA 2680.0213
GLU 2690.0199
ARG 2700.0152
THR 2710.0135
GLY 2720.0204
LYS 2730.0203
ASP 2740.0231
VAL 2750.0232
PRO 2760.0209
LEU 2770.0182
LEU 2780.0163
VAL 2790.0134
ALA 2800.0110
GLN 2810.0077
GLY 2820.0070
HIS 2830.0102
ASN 2840.0102
HIS 2850.0111
ILE 2860.0107
SER 2870.0095
PRO 2880.0064
HIS 2890.0071
TYR 2900.0084
ALA 2910.0090
LEU 2920.0062
SER 2930.0126
SER 2940.0131
GLY 2950.0197
GLU 2960.0157
GLY 2970.0108
GLU 2980.0074
GLU 2990.0064
TRP 3000.0083
GLY 3010.0098
HIS 3020.0095
ASP 3030.0113
VAL 3040.0139
ILE 3050.0106
ARG 3060.0107
TRP 3070.0139
MET 3080.0124
ARG 3090.0074
ALA 3100.0113
LYS 3110.0124
LEU 3120.0082
ALA 3130.0122
SER 3140.0186
GLY 3150.0116
ASN 3160.0098

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.