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***  Dimero17_KELEY  ***

<R2> analysis for 2602040113391508286

---  normal mode 49  ---

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 = 0.0629
ASN 80.0226
ALA 90.0149
ALA 100.0063
GLY 110.0021
THR 120.0062
ILE 130.0080
SER 140.0075
ASN 150.0114
ASP 160.0054
ILE 170.0064
LEU 180.0081
ALA 190.0075
GLN 200.0086
VAL 210.0105
THR 220.0113
PHE 230.0101
ALA 240.0115
ASN 250.0115
GLU 260.0109
ALA 270.0102
ILE 280.0112
TYR 290.0120
PRO 300.0152
LEU 310.0144
LEU 320.0145
GLU 330.0186
LYS 340.0240
ARG 350.0219
ARG 360.0161
ALA 370.0203
GLU 380.0202
ILE 390.0144
GLU 400.0066
ASN 410.0109
VAL 420.0092
THR 430.0131
ARG 440.0114
LYS 450.0090
THR 460.0083
PHE 470.0082
ARG 480.0062
TYR 490.0052
GLY 500.0089
ALA 510.0163
LEU 520.0194
PRO 530.0252
GLY 540.0240
SER 550.0131
GLU 560.0098
MET 570.0107
ASP 580.0110
VAL 590.0120
TYR 600.0118
TYR 610.0139
PRO 620.0180
SER 630.0194
SER 640.0326
THR 650.0133
PRO 660.0234
SER 670.0324
GLY 680.0138
LYS 690.0132
ALA 700.0110
PRO 710.0137
VAL 720.0101
LEU 730.0100
ALA 740.0081
PHE 750.0085
VAL 760.0065
HIS 770.0059
GLY 780.0047
GLY 790.0048
ALA 800.0017
TYR 810.0033
VAL 820.0038
HIS 830.0032
GLY 840.0052
SER 850.0069
LYS 860.0079
THR 870.0053
HIS 880.0080
PRO 890.0102
PRO 900.0126
PRO 910.0136
GLY 920.0101
ASP 930.0085
LEU 940.0078
ILE 950.0048
TYR 960.0040
LYS 970.0045
ASN 980.0047
VAL 990.0069
GLY 1000.0109
ALA 1010.0094
PHE 1020.0084
TYR 1030.0102
ALA 1040.0135
SER 1050.0113
GLN 1060.0130
GLY 1070.0143
PHE 1080.0139
VAL 1090.0125
THR 1100.0120
VAL 1110.0110
ILE 1120.0097
PRO 1130.0100
ASP 1140.0101
TYR 1150.0117
ARG 1160.0147
LYS 1170.0106
LEU 1180.0090
PRO 1190.0110
GLY 1200.0152
MET 1210.0140
LYS 1220.0118
TRP 1230.0119
PRO 1240.0141
ASP 1250.0136
ALA 1260.0114
PRO 1270.0129
SER 1280.0129
ASP 1290.0121
ILE 1300.0121
ALA 1310.0117
SER 1320.0066
ALA 1330.0082
LEU 1340.0094
THR 1350.0070
PHE 1360.0067
LEU 1370.0107
VAL 1380.0114
ALA 1390.0104
HIS 1400.0112
SER 1410.0148
SER 1420.0164
ASP 1430.0134
VAL 1440.0128
ASN 1450.0155
ALA 1460.0177
SER 1470.0211
ALA 1480.0162
PRO 1490.0181
THR 1500.0168
ALA 1510.0152
ALA 1520.0152
ASP 1530.0136
VAL 1540.0122
GLN 1550.0110
ASN 1560.0099
ILE 1570.0085
PHE 1580.0083
LEU 1590.0070
VAL 1600.0012
GLY 1610.0009
HIS 1620.0009
SER 1630.0011
ALA 1640.0021
GLY 1650.0037
GLY 1660.0045
ALA 1670.0058
ILE 1680.0074
ALA 1690.0077
SER 1700.0088
ASP 1710.0096
VAL 1720.0059
LEU 1730.0060
LEU 1740.0076
ALA 1750.0088
PRO 1760.0084
GLY 1770.0084
LEU 1780.0071
LEU 1790.0067
PRO 1800.0075
ALA 1810.0082
ASN 1820.0125
VAL 1830.0104
ARG 1840.0052
ARG 1850.0066
SER 1860.0099
VAL 1870.0090
ARG 1880.0111
GLY 1890.0078
LEU 1900.0045
ILE 1910.0035
VAL 1920.0053
PHE 1930.0052
GLY 1940.0051
GLY 1950.0054
MET 1960.0071
MET 1970.0091
HIS 1980.0090
TYR 1990.0086
ARG 2000.0090
GLY 2010.0137
LEU 2020.0137
GLU 2030.0148
TYR 2040.0096
PRO 2050.0089
ILE 2060.0074
PRO 2070.0083
PRO 2080.0094
PHE 2090.0078
VAL 2100.0052
LEU 2110.0048
PRO 2120.0055
GLY 2130.0074
TYR 2140.0065
TYR 2150.0059
GLY 2160.0092
THR 2170.0075
ASP 2180.0055
GLU 2190.0068
ASP 2200.0087
VAL 2210.0067
ARG 2220.0083
ALA 2230.0111
HIS 2240.0093
GLU 2250.0088
PRO 2260.0107
LEU 2270.0112
GLY 2280.0114
LEU 2290.0100
LEU 2300.0093
GLU 2310.0100
SER 2320.0173
ALA 2330.0085
SER 2340.0191
ASP 2350.0307
GLU 2360.0338
ILE 2370.0147
VAL 2380.0105
ARG 2390.0203
GLY 2400.0066
LEU 2410.0030
PRO 2420.0046
ASP 2430.0048
VAL 2440.0097
LEU 2450.0089
MET 2460.0086
VAL 2470.0084
LEU 2480.0104
SER 2490.0086
GLU 2500.0070
HIS 2510.0067
ASP 2520.0103
VAL 2530.0117
ALA 2540.0141
ALA 2550.0147
MET 2560.0113
ARG 2570.0138
ALA 2580.0162
ALA 2590.0143
VAL 2600.0126
THR 2610.0156
ASP 2620.0151
PHE 2630.0134
ARG 2640.0140
SER 2650.0115
ALA 2660.0096
LEU 2670.0100
ALA 2680.0097
GLU 2690.0042
ARG 2700.0050
THR 2710.0078
GLY 2720.0117
LYS 2730.0153
ASP 2740.0187
VAL 2750.0176
PRO 2760.0127
LEU 2770.0117
LEU 2780.0104
VAL 2790.0105
ALA 2800.0073
GLN 2810.0065
GLY 2820.0057
HIS 2830.0061
ASN 2840.0057
HIS 2850.0067
ILE 2860.0066
SER 2870.0058
PRO 2880.0026
HIS 2890.0044
TYR 2900.0049
ALA 2910.0041
LEU 2920.0038
SER 2930.0064
SER 2940.0072
GLY 2950.0101
GLU 2960.0074
GLY 2970.0091
GLU 2980.0065
GLU 2990.0109
TRP 3000.0102
GLY 3010.0102
HIS 3020.0125
ASP 3030.0137
VAL 3040.0110
ILE 3050.0136
ARG 3060.0133
TRP 3070.0114
MET 3080.0130
ARG 3090.0175
ALA 3100.0187
LYS 3110.0184
LEU 3120.0214
ALA 3130.0387
SER 3140.0493
GLY 3150.0316
ASN 3160.0287
ASN 80.0253
ALA 90.0165
ALA 100.0089
GLY 110.0020
THR 120.0076
ILE 130.0100
SER 140.0098
ASN 150.0142
ASP 160.0074
ILE 170.0079
LEU 180.0086
ALA 190.0085
GLN 200.0096
VAL 210.0111
THR 220.0120
PHE 230.0115
ALA 240.0130
ASN 250.0128
GLU 260.0129
ALA 270.0131
ILE 280.0146
TYR 290.0150
PRO 300.0213
LEU 310.0210
LEU 320.0205
GLU 330.0259
LYS 340.0361
ARG 350.0332
ARG 360.0220
ALA 370.0281
GLU 380.0299
ILE 390.0216
GLU 400.0107
ASN 410.0153
VAL 420.0124
THR 430.0169
ARG 440.0126
LYS 450.0098
THR 460.0094
PHE 470.0097
ARG 480.0090
TYR 490.0096
GLY 500.0135
ALA 510.0184
LEU 520.0216
PRO 530.0253
GLY 540.0253
SER 550.0170
GLU 560.0130
MET 570.0133
ASP 580.0127
VAL 590.0137
TYR 600.0137
TYR 610.0164
PRO 620.0221
SER 630.0242
SER 640.0415
THR 650.0180
PRO 660.0305
SER 670.0418
GLY 680.0171
LYS 690.0164
ALA 700.0135
PRO 710.0171
VAL 720.0133
LEU 730.0133
ALA 740.0108
PHE 750.0117
VAL 760.0091
HIS 770.0093
GLY 780.0088
GLY 790.0089
ALA 800.0056
TYR 810.0070
VAL 820.0071
HIS 830.0082
GLY 840.0097
SER 850.0109
LYS 860.0114
THR 870.0087
HIS 880.0097
PRO 890.0112
PRO 900.0126
PRO 910.0136
GLY 920.0113
ASP 930.0083
LEU 940.0087
ILE 950.0063
TYR 960.0075
LYS 970.0072
ASN 980.0078
VAL 990.0109
GLY 1000.0145
ALA 1010.0131
PHE 1020.0117
TYR 1030.0133
ALA 1040.0169
SER 1050.0153
GLN 1060.0165
GLY 1070.0175
PHE 1080.0171
VAL 1090.0153
THR 1100.0149
VAL 1110.0135
ILE 1120.0123
PRO 1130.0127
ASP 1140.0130
TYR 1150.0149
ARG 1160.0169
LYS 1170.0133
LEU 1180.0105
PRO 1190.0106
GLY 1200.0138
MET 1210.0133
LYS 1220.0115
TRP 1230.0122
PRO 1240.0141
ASP 1250.0136
ALA 1260.0129
PRO 1270.0134
SER 1280.0135
ASP 1290.0130
ILE 1300.0132
ALA 1310.0114
SER 1320.0073
ALA 1330.0094
LEU 1340.0115
THR 1350.0087
PHE 1360.0085
LEU 1370.0135
VAL 1380.0152
ALA 1390.0141
HIS 1400.0146
SER 1410.0188
SER 1420.0206
ASP 1430.0164
VAL 1440.0148
ASN 1450.0186
ALA 1460.0214
SER 1470.0257
ALA 1480.0194
PRO 1490.0222
THR 1500.0206
ALA 1510.0182
ALA 1520.0187
ASP 1530.0173
VAL 1540.0160
GLN 1550.0153
ASN 1560.0132
ILE 1570.0121
PHE 1580.0119
LEU 1590.0107
VAL 1600.0030
GLY 1610.0027
HIS 1620.0030
SER 1630.0034
ALA 1640.0040
GLY 1650.0051
GLY 1660.0052
ALA 1670.0061
ILE 1680.0081
ALA 1690.0078
SER 1700.0082
ASP 1710.0090
VAL 1720.0043
LEU 1730.0041
LEU 1740.0052
ALA 1750.0072
PRO 1760.0086
GLY 1770.0106
LEU 1780.0080
LEU 1790.0090
PRO 1800.0133
ALA 1810.0155
ASN 1820.0216
VAL 1830.0175
ARG 1840.0110
ARG 1850.0144
SER 1860.0169
VAL 1870.0148
ARG 1880.0147
GLY 1890.0113
LEU 1900.0075
ILE 1910.0066
VAL 1920.0054
PHE 1930.0055
GLY 1940.0052
GLY 1950.0054
MET 1960.0075
MET 1970.0092
HIS 1980.0090
TYR 1990.0087
ARG 2000.0084
GLY 2010.0146
LEU 2020.0146
GLU 2030.0161
TYR 2040.0098
PRO 2050.0087
ILE 2060.0070
PRO 2070.0082
PRO 2080.0083
PHE 2090.0059
VAL 2100.0024
LEU 2110.0035
PRO 2120.0052
GLY 2130.0065
TYR 2140.0079
TYR 2150.0079
GLY 2160.0112
THR 2170.0122
ASP 2180.0138
GLU 2190.0121
ASP 2200.0102
VAL 2210.0093
ARG 2220.0095
ALA 2230.0108
HIS 2240.0088
GLU 2250.0086
PRO 2260.0101
LEU 2270.0104
GLY 2280.0102
LEU 2290.0076
LEU 2300.0068
GLU 2310.0085
SER 2320.0185
ALA 2330.0114
SER 2340.0223
ASP 2350.0327
GLU 2360.0348
ILE 2370.0150
VAL 2380.0111
ARG 2390.0218
GLY 2400.0092
LEU 2410.0064
PRO 2420.0061
ASP 2430.0076
VAL 2440.0129
LEU 2450.0115
MET 2460.0111
VAL 2470.0105
LEU 2480.0119
SER 2490.0101
GLU 2500.0085
HIS 2510.0084
ASP 2520.0119
VAL 2530.0134
ALA 2540.0160
ALA 2550.0165
MET 2560.0130
ARG 2570.0158
ALA 2580.0186
ALA 2590.0164
VAL 2600.0146
THR 2610.0179
ASP 2620.0175
PHE 2630.0152
ARG 2640.0179
SER 2650.0154
ALA 2660.0119
LEU 2670.0127
ALA 2680.0167
GLU 2690.0103
ARG 2700.0052
THR 2710.0095
GLY 2720.0176
LYS 2730.0215
ASP 2740.0261
VAL 2750.0236
PRO 2760.0170
LEU 2770.0155
LEU 2780.0130
VAL 2790.0131
ALA 2800.0080
GLN 2810.0073
GLY 2820.0067
HIS 2830.0071
ASN 2840.0066
HIS 2850.0073
ILE 2860.0071
SER 2870.0064
PRO 2880.0024
HIS 2890.0046
TYR 2900.0055
ALA 2910.0056
LEU 2920.0066
SER 2930.0116
SER 2940.0110
GLY 2950.0165
GLU 2960.0086
GLY 2970.0086
GLU 2980.0058
GLU 2990.0102
TRP 3000.0103
GLY 3010.0102
HIS 3020.0124
ASP 3030.0140
VAL 3040.0123
ILE 3050.0144
ARG 3060.0147
TRP 3070.0136
MET 3080.0154
ARG 3090.0208
ALA 3100.0238
LYS 3110.0235
LEU 3120.0248
ALA 3130.0522
SER 3140.0629
GLY 3150.0373
ASN 3160.0421

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.