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***  Dimero17_KELEY  ***

<R2> analysis for 2602040113391508286

---  normal mode 61  ---

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 = 0.0604
ASN 80.0149
ALA 90.0096
ALA 100.0104
GLY 110.0064
THR 120.0026
ILE 130.0036
SER 140.0030
ASN 150.0039
ASP 160.0036
ILE 170.0026
LEU 180.0031
ALA 190.0027
GLN 200.0013
VAL 210.0013
THR 220.0011
PHE 230.0010
ALA 240.0060
ASN 250.0062
GLU 260.0076
ALA 270.0072
ILE 280.0123
TYR 290.0113
PRO 300.0139
LEU 310.0124
LEU 320.0123
GLU 330.0128
LYS 340.0154
ARG 350.0113
ARG 360.0052
ALA 370.0113
GLU 380.0153
ILE 390.0084
GLU 400.0087
ASN 410.0141
VAL 420.0090
THR 430.0081
ARG 440.0132
LYS 450.0124
THR 460.0110
PHE 470.0089
ARG 480.0180
TYR 490.0100
GLY 500.0157
ALA 510.0252
LEU 520.0230
PRO 530.0265
GLY 540.0154
SER 550.0094
GLU 560.0061
MET 570.0065
ASP 580.0084
VAL 590.0079
TYR 600.0059
TYR 610.0055
PRO 620.0051
SER 630.0077
SER 640.0180
THR 650.0136
PRO 660.0173
SER 670.0128
GLY 680.0143
LYS 690.0097
ALA 700.0063
PRO 710.0109
VAL 720.0110
LEU 730.0100
ALA 740.0090
PHE 750.0085
VAL 760.0094
HIS 770.0101
GLY 780.0106
GLY 790.0105
ALA 800.0097
TYR 810.0076
VAL 820.0109
HIS 830.0145
GLY 840.0135
SER 850.0116
LYS 860.0095
THR 870.0096
HIS 880.0089
PRO 890.0087
PRO 900.0075
PRO 910.0069
GLY 920.0095
ASP 930.0079
LEU 940.0068
ILE 950.0080
TYR 960.0056
LYS 970.0038
ASN 980.0047
VAL 990.0054
GLY 1000.0021
ALA 1010.0036
PHE 1020.0042
TYR 1030.0035
ALA 1040.0025
SER 1050.0040
GLN 1060.0030
GLY 1070.0045
PHE 1080.0051
VAL 1090.0047
THR 1100.0065
VAL 1110.0074
ILE 1120.0084
PRO 1130.0066
ASP 1140.0065
TYR 1150.0055
ARG 1160.0082
LYS 1170.0108
LEU 1180.0126
PRO 1190.0162
GLY 1200.0171
MET 1210.0110
LYS 1220.0082
TRP 1230.0045
PRO 1240.0099
ASP 1250.0070
ALA 1260.0048
PRO 1270.0097
SER 1280.0102
ASP 1290.0080
ILE 1300.0111
ALA 1310.0133
SER 1320.0111
ALA 1330.0118
LEU 1340.0140
THR 1350.0129
PHE 1360.0088
LEU 1370.0101
VAL 1380.0120
ALA 1390.0105
HIS 1400.0090
SER 1410.0104
SER 1420.0201
ASP 1430.0176
VAL 1440.0106
ASN 1450.0185
ALA 1460.0320
SER 1470.0388
ALA 1480.0157
PRO 1490.0132
THR 1500.0093
ALA 1510.0119
ALA 1520.0091
ASP 1530.0093
VAL 1540.0097
GLN 1550.0100
ASN 1560.0144
ILE 1570.0140
PHE 1580.0107
LEU 1590.0108
VAL 1600.0065
GLY 1610.0065
HIS 1620.0062
SER 1630.0057
ALA 1640.0072
GLY 1650.0079
GLY 1660.0088
ALA 1670.0077
ILE 1680.0071
ALA 1690.0091
SER 1700.0086
ASP 1710.0077
VAL 1720.0092
LEU 1730.0097
LEU 1740.0082
ALA 1750.0091
PRO 1760.0173
GLY 1770.0185
LEU 1780.0151
LEU 1790.0179
PRO 1800.0179
ALA 1810.0228
ASN 1820.0258
VAL 1830.0194
ARG 1840.0135
ARG 1850.0204
SER 1860.0209
VAL 1870.0145
ARG 1880.0115
GLY 1890.0064
LEU 1900.0043
ILE 1910.0048
VAL 1920.0028
PHE 1930.0050
GLY 1940.0052
GLY 1950.0039
MET 1960.0081
MET 1970.0081
HIS 1980.0110
TYR 1990.0132
ARG 2000.0203
GLY 2010.0237
LEU 2020.0217
GLU 2030.0229
TYR 2040.0145
PRO 2050.0160
ILE 2060.0101
PRO 2070.0076
PRO 2080.0087
PHE 2090.0090
VAL 2100.0089
LEU 2110.0054
PRO 2120.0072
GLY 2130.0087
TYR 2140.0039
TYR 2150.0013
GLY 2160.0096
THR 2170.0179
ASP 2180.0191
GLU 2190.0036
ASP 2200.0064
VAL 2210.0111
ARG 2220.0178
ALA 2230.0178
HIS 2240.0093
GLU 2250.0094
PRO 2260.0085
LEU 2270.0100
GLY 2280.0116
LEU 2290.0104
LEU 2300.0058
GLU 2310.0093
SER 2320.0190
ALA 2330.0135
SER 2340.0156
ASP 2350.0233
GLU 2360.0315
ILE 2370.0196
VAL 2380.0161
ARG 2390.0224
GLY 2400.0122
LEU 2410.0102
PRO 2420.0081
ASP 2430.0060
VAL 2440.0084
LEU 2450.0096
MET 2460.0109
VAL 2470.0130
LEU 2480.0111
SER 2490.0124
GLU 2500.0135
HIS 2510.0134
ASP 2520.0096
VAL 2530.0086
ALA 2540.0062
ALA 2550.0055
MET 2560.0077
ARG 2570.0075
ALA 2580.0068
ALA 2590.0063
VAL 2600.0090
THR 2610.0102
ASP 2620.0068
PHE 2630.0044
ARG 2640.0144
SER 2650.0148
ALA 2660.0093
LEU 2670.0121
ALA 2680.0197
GLU 2690.0192
ARG 2700.0150
THR 2710.0186
GLY 2720.0426
LYS 2730.0370
ASP 2740.0368
VAL 2750.0286
PRO 2760.0198
LEU 2770.0203
LEU 2780.0198
VAL 2790.0214
ALA 2800.0127
GLN 2810.0164
GLY 2820.0176
HIS 2830.0142
ASN 2840.0077
HIS 2850.0072
ILE 2860.0069
SER 2870.0060
PRO 2880.0040
HIS 2890.0044
TYR 2900.0059
ALA 2910.0056
LEU 2920.0078
SER 2930.0103
SER 2940.0154
GLY 2950.0196
GLU 2960.0203
GLY 2970.0158
GLU 2980.0066
GLU 2990.0029
TRP 3000.0068
GLY 3010.0046
HIS 3020.0034
ASP 3030.0051
VAL 3040.0043
ILE 3050.0034
ARG 3060.0051
TRP 3070.0049
MET 3080.0037
ARG 3090.0079
ALA 3100.0120
LYS 3110.0110
LEU 3120.0139
ALA 3130.0381
SER 3140.0555
GLY 3150.0406
ASN 3160.0172
ASN 80.0160
ALA 90.0095
ALA 100.0126
GLY 110.0065
THR 120.0039
ILE 130.0045
SER 140.0041
ASN 150.0042
ASP 160.0021
ILE 170.0017
LEU 180.0015
ALA 190.0016
GLN 200.0019
VAL 210.0027
THR 220.0026
PHE 230.0013
ALA 240.0071
ASN 250.0080
GLU 260.0087
ALA 270.0083
ILE 280.0145
TYR 290.0135
PRO 300.0165
LEU 310.0146
LEU 320.0139
GLU 330.0150
LYS 340.0176
ARG 350.0123
ARG 360.0056
ALA 370.0137
GLU 380.0178
ILE 390.0096
GLU 400.0115
ASN 410.0179
VAL 420.0115
THR 430.0107
ARG 440.0144
LYS 450.0129
THR 460.0109
PHE 470.0086
ARG 480.0208
TYR 490.0110
GLY 500.0184
ALA 510.0303
LEU 520.0287
PRO 530.0340
GLY 540.0205
SER 550.0108
GLU 560.0065
MET 570.0071
ASP 580.0092
VAL 590.0088
TYR 600.0068
TYR 610.0068
PRO 620.0067
SER 630.0100
SER 640.0220
THR 650.0164
PRO 660.0211
SER 670.0151
GLY 680.0174
LYS 690.0127
ALA 700.0082
PRO 710.0117
VAL 720.0118
LEU 730.0108
ALA 740.0099
PHE 750.0094
VAL 760.0112
HIS 770.0118
GLY 780.0124
GLY 790.0121
ALA 800.0113
TYR 810.0087
VAL 820.0126
HIS 830.0165
GLY 840.0153
SER 850.0131
LYS 860.0108
THR 870.0111
HIS 880.0109
PRO 890.0107
PRO 900.0089
PRO 910.0080
GLY 920.0111
ASP 930.0094
LEU 940.0082
ILE 950.0095
TYR 960.0065
LYS 970.0044
ASN 980.0049
VAL 990.0057
GLY 1000.0012
ALA 1010.0025
PHE 1020.0034
TYR 1030.0029
ALA 1040.0027
SER 1050.0034
GLN 1060.0019
GLY 1070.0042
PHE 1080.0044
VAL 1090.0044
THR 1100.0069
VAL 1110.0085
ILE 1120.0096
PRO 1130.0075
ASP 1140.0072
TYR 1150.0064
ARG 1160.0086
LYS 1170.0117
LEU 1180.0143
PRO 1190.0185
GLY 1200.0191
MET 1210.0124
LYS 1220.0096
TRP 1230.0047
PRO 1240.0111
ASP 1250.0079
ALA 1260.0053
PRO 1270.0115
SER 1280.0127
ASP 1290.0102
ILE 1300.0137
ALA 1310.0165
SER 1320.0143
ALA 1330.0147
LEU 1340.0169
THR 1350.0160
PHE 1360.0124
LEU 1370.0125
VAL 1380.0144
ALA 1390.0131
HIS 1400.0105
SER 1410.0106
SER 1420.0199
ASP 1430.0158
VAL 1440.0105
ASN 1450.0204
ALA 1460.0344
SER 1470.0427
ALA 1480.0194
PRO 1490.0163
THR 1500.0116
ALA 1510.0147
ALA 1520.0097
ASP 1530.0100
VAL 1540.0106
GLN 1550.0111
ASN 1560.0151
ILE 1570.0151
PHE 1580.0115
LEU 1590.0119
VAL 1600.0075
GLY 1610.0075
HIS 1620.0072
SER 1630.0068
ALA 1640.0083
GLY 1650.0093
GLY 1660.0102
ALA 1670.0088
ILE 1680.0080
ALA 1690.0103
SER 1700.0095
ASP 1710.0085
VAL 1720.0104
LEU 1730.0106
LEU 1740.0090
ALA 1750.0103
PRO 1760.0198
GLY 1770.0212
LEU 1780.0174
LEU 1790.0203
PRO 1800.0210
ALA 1810.0263
ASN 1820.0296
VAL 1830.0220
ARG 1840.0147
ARG 1850.0222
SER 1860.0229
VAL 1870.0152
ARG 1880.0117
GLY 1890.0066
LEU 1900.0049
ILE 1910.0051
VAL 1920.0028
PHE 1930.0048
GLY 1940.0053
GLY 1950.0044
MET 1960.0087
MET 1970.0088
HIS 1980.0115
TYR 1990.0135
ARG 2000.0209
GLY 2010.0240
LEU 2020.0221
GLU 2030.0234
TYR 2040.0142
PRO 2050.0157
ILE 2060.0098
PRO 2070.0079
PRO 2080.0097
PHE 2090.0104
VAL 2100.0103
LEU 2110.0062
PRO 2120.0100
GLY 2130.0112
TYR 2140.0053
TYR 2150.0007
GLY 2160.0138
THR 2170.0195
ASP 2180.0196
GLU 2190.0061
ASP 2200.0061
VAL 2210.0116
ARG 2220.0185
ALA 2230.0181
HIS 2240.0094
GLU 2250.0098
PRO 2260.0092
LEU 2270.0106
GLY 2280.0126
LEU 2290.0113
LEU 2300.0067
GLU 2310.0100
SER 2320.0205
ALA 2330.0143
SER 2340.0161
ASP 2350.0248
GLU 2360.0329
ILE 2370.0209
VAL 2380.0171
ARG 2390.0219
GLY 2400.0134
LEU 2410.0109
PRO 2420.0080
ASP 2430.0053
VAL 2440.0085
LEU 2450.0097
MET 2460.0105
VAL 2470.0128
LEU 2480.0112
SER 2490.0127
GLU 2500.0143
HIS 2510.0146
ASP 2520.0108
VAL 2530.0099
ALA 2540.0076
ALA 2550.0065
MET 2560.0084
ARG 2570.0083
ALA 2580.0075
ALA 2590.0063
VAL 2600.0090
THR 2610.0102
ASP 2620.0068
PHE 2630.0041
ARG 2640.0141
SER 2650.0151
ALA 2660.0096
LEU 2670.0117
ALA 2680.0190
GLU 2690.0190
ARG 2700.0143
THR 2710.0177
GLY 2720.0433
LYS 2730.0367
ASP 2740.0362
VAL 2750.0278
PRO 2760.0196
LEU 2770.0200
LEU 2780.0198
VAL 2790.0213
ALA 2800.0129
GLN 2810.0166
GLY 2820.0177
HIS 2830.0142
ASN 2840.0083
HIS 2850.0079
ILE 2860.0072
SER 2870.0056
PRO 2880.0042
HIS 2890.0050
TYR 2900.0070
ALA 2910.0064
LEU 2920.0082
SER 2930.0105
SER 2940.0166
GLY 2950.0214
GLU 2960.0217
GLY 2970.0171
GLU 2980.0067
GLU 2990.0031
TRP 3000.0074
GLY 3010.0055
HIS 3020.0049
ASP 3030.0062
VAL 3040.0056
ILE 3050.0057
ARG 3060.0073
TRP 3070.0066
MET 3080.0063
ARG 3090.0110
ALA 3100.0152
LYS 3110.0138
LEU 3120.0168
ALA 3130.0419
SER 3140.0604
GLY 3150.0438
ASN 3160.0240

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.