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***  Dimero17_KELEY  ***

<R2> analysis for 2602040113391508286

---  normal mode 102  ---

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 = 0.0447
ASN 80.0100
ALA 90.0152
ALA 100.0147
GLY 110.0096
THR 120.0114
ILE 130.0130
SER 140.0109
ASN 150.0131
ASP 160.0098
ILE 170.0101
LEU 180.0080
ALA 190.0081
GLN 200.0095
VAL 210.0104
THR 220.0090
PHE 230.0085
ALA 240.0092
ASN 250.0078
GLU 260.0075
ALA 270.0090
ILE 280.0044
TYR 290.0029
PRO 300.0049
LEU 310.0057
LEU 320.0082
GLU 330.0146
LYS 340.0147
ARG 350.0088
ARG 360.0128
ALA 370.0112
GLU 380.0133
ILE 390.0108
GLU 400.0092
ASN 410.0146
VAL 420.0087
THR 430.0110
ARG 440.0069
LYS 450.0079
THR 460.0092
PHE 470.0101
ARG 480.0091
TYR 490.0076
GLY 500.0064
ALA 510.0068
LEU 520.0092
PRO 530.0156
GLY 540.0105
SER 550.0082
GLU 560.0095
MET 570.0096
ASP 580.0099
VAL 590.0102
TYR 600.0062
TYR 610.0052
PRO 620.0055
SER 630.0078
SER 640.0237
THR 650.0192
PRO 660.0201
SER 670.0215
GLY 680.0178
LYS 690.0155
ALA 700.0139
PRO 710.0139
VAL 720.0121
LEU 730.0116
ALA 740.0136
PHE 750.0128
VAL 760.0100
HIS 770.0088
GLY 780.0060
GLY 790.0024
ALA 800.0069
TYR 810.0030
VAL 820.0045
HIS 830.0071
GLY 840.0115
SER 850.0101
LYS 860.0094
THR 870.0074
HIS 880.0120
PRO 890.0119
PRO 900.0093
PRO 910.0066
GLY 920.0099
ASP 930.0122
LEU 940.0113
ILE 950.0109
TYR 960.0059
LYS 970.0059
ASN 980.0064
VAL 990.0069
GLY 1000.0029
ALA 1010.0043
PHE 1020.0067
TYR 1030.0056
ALA 1040.0021
SER 1050.0060
GLN 1060.0056
GLY 1070.0025
PHE 1080.0065
VAL 1090.0079
THR 1100.0091
VAL 1110.0113
ILE 1120.0109
PRO 1130.0104
ASP 1140.0088
TYR 1150.0076
ARG 1160.0115
LYS 1170.0115
LEU 1180.0197
PRO 1190.0303
GLY 1200.0222
MET 1210.0188
LYS 1220.0195
TRP 1230.0177
PRO 1240.0150
ASP 1250.0098
ALA 1260.0017
PRO 1270.0086
SER 1280.0042
ASP 1290.0057
ILE 1300.0083
ALA 1310.0071
SER 1320.0051
ALA 1330.0032
LEU 1340.0077
THR 1350.0093
PHE 1360.0190
LEU 1370.0189
VAL 1380.0249
ALA 1390.0264
HIS 1400.0350
SER 1410.0309
SER 1420.0303
ASP 1430.0270
VAL 1440.0208
ASN 1450.0141
ALA 1460.0311
SER 1470.0444
ALA 1480.0073
PRO 1490.0105
THR 1500.0151
ALA 1510.0153
ALA 1520.0154
ASP 1530.0162
VAL 1540.0169
GLN 1550.0178
ASN 1560.0089
ILE 1570.0118
PHE 1580.0135
LEU 1590.0158
VAL 1600.0131
GLY 1610.0101
HIS 1620.0086
SER 1630.0078
ALA 1640.0074
GLY 1650.0075
GLY 1660.0117
ALA 1670.0111
ILE 1680.0081
ALA 1690.0104
SER 1700.0122
ASP 1710.0090
VAL 1720.0115
LEU 1730.0114
LEU 1740.0115
ALA 1750.0121
PRO 1760.0202
GLY 1770.0206
LEU 1780.0143
LEU 1790.0086
PRO 1800.0110
ALA 1810.0179
ASN 1820.0217
VAL 1830.0152
ARG 1840.0071
ARG 1850.0119
SER 1860.0177
VAL 1870.0137
ARG 1880.0105
GLY 1890.0109
LEU 1900.0115
ILE 1910.0115
VAL 1920.0097
PHE 1930.0059
GLY 1940.0045
GLY 1950.0070
MET 1960.0150
MET 1970.0176
HIS 1980.0199
TYR 1990.0206
ARG 2000.0262
GLY 2010.0244
LEU 2020.0246
GLU 2030.0296
TYR 2040.0102
PRO 2050.0078
ILE 2060.0047
PRO 2070.0050
PRO 2080.0090
PHE 2090.0111
VAL 2100.0117
LEU 2110.0169
PRO 2120.0195
GLY 2130.0194
TYR 2140.0188
TYR 2150.0177
GLY 2160.0331
THR 2170.0319
ASP 2180.0338
GLU 2190.0348
ASP 2200.0028
VAL 2210.0092
ARG 2220.0114
ALA 2230.0073
HIS 2240.0110
GLU 2250.0125
PRO 2260.0100
LEU 2270.0152
GLY 2280.0076
LEU 2290.0089
LEU 2300.0047
GLU 2310.0142
SER 2320.0378
ALA 2330.0247
SER 2340.0327
ASP 2350.0272
GLU 2360.0134
ILE 2370.0106
VAL 2380.0255
ARG 2390.0309
GLY 2400.0131
LEU 2410.0108
PRO 2420.0085
ASP 2430.0117
VAL 2440.0097
LEU 2450.0067
MET 2460.0044
VAL 2470.0032
LEU 2480.0052
SER 2490.0066
GLU 2500.0075
HIS 2510.0040
ASP 2520.0032
VAL 2530.0080
ALA 2540.0089
ALA 2550.0119
MET 2560.0079
ARG 2570.0029
ALA 2580.0051
ALA 2590.0107
VAL 2600.0067
THR 2610.0072
ASP 2620.0098
PHE 2630.0118
ARG 2640.0135
SER 2650.0146
ALA 2660.0159
LEU 2670.0144
ALA 2680.0170
GLU 2690.0114
ARG 2700.0053
THR 2710.0098
GLY 2720.0228
LYS 2730.0187
ASP 2740.0179
VAL 2750.0144
PRO 2760.0072
LEU 2770.0064
LEU 2780.0085
VAL 2790.0112
ALA 2800.0118
GLN 2810.0124
GLY 2820.0100
HIS 2830.0087
ASN 2840.0061
HIS 2850.0079
ILE 2860.0100
SER 2870.0099
PRO 2880.0034
HIS 2890.0029
TYR 2900.0042
ALA 2910.0043
LEU 2920.0048
SER 2930.0052
SER 2940.0051
GLY 2950.0071
GLU 2960.0118
GLY 2970.0055
GLU 2980.0081
GLU 2990.0110
TRP 3000.0114
GLY 3010.0099
HIS 3020.0147
ASP 3030.0173
VAL 3040.0135
ILE 3050.0113
ARG 3060.0150
TRP 3070.0167
MET 3080.0147
ARG 3090.0128
ALA 3100.0154
LYS 3110.0156
LEU 3120.0165
ALA 3130.0186
SER 3140.0196
GLY 3150.0145
ASN 3160.0169
ASN 80.0094
ALA 90.0145
ALA 100.0130
GLY 110.0096
THR 120.0089
ILE 130.0110
SER 140.0094
ASN 150.0121
ASP 160.0095
ILE 170.0095
LEU 180.0068
ALA 190.0071
GLN 200.0091
VAL 210.0101
THR 220.0088
PHE 230.0083
ALA 240.0090
ASN 250.0080
GLU 260.0077
ALA 270.0087
ILE 280.0055
TYR 290.0037
PRO 300.0050
LEU 310.0062
LEU 320.0075
GLU 330.0147
LYS 340.0155
ARG 350.0085
ARG 360.0121
ALA 370.0109
GLU 380.0142
ILE 390.0106
GLU 400.0102
ASN 410.0183
VAL 420.0106
THR 430.0130
ARG 440.0075
LYS 450.0087
THR 460.0103
PHE 470.0114
ARG 480.0090
TYR 490.0077
GLY 500.0063
ALA 510.0065
LEU 520.0099
PRO 530.0148
GLY 540.0112
SER 550.0101
GLU 560.0105
MET 570.0108
ASP 580.0112
VAL 590.0116
TYR 600.0067
TYR 610.0055
PRO 620.0054
SER 630.0089
SER 640.0265
THR 650.0213
PRO 660.0217
SER 670.0235
GLY 680.0186
LYS 690.0158
ALA 700.0141
PRO 710.0143
VAL 720.0130
LEU 730.0124
ALA 740.0144
PHE 750.0135
VAL 760.0098
HIS 770.0079
GLY 780.0052
GLY 790.0020
ALA 800.0071
TYR 810.0046
VAL 820.0056
HIS 830.0036
GLY 840.0093
SER 850.0091
LYS 860.0095
THR 870.0074
HIS 880.0123
PRO 890.0128
PRO 900.0099
PRO 910.0067
GLY 920.0097
ASP 930.0118
LEU 940.0108
ILE 950.0102
TYR 960.0057
LYS 970.0057
ASN 980.0064
VAL 990.0071
GLY 1000.0037
ALA 1010.0049
PHE 1020.0078
TYR 1030.0070
ALA 1040.0026
SER 1050.0074
GLN 1060.0074
GLY 1070.0026
PHE 1080.0065
VAL 1090.0082
THR 1100.0096
VAL 1110.0123
ILE 1120.0120
PRO 1130.0113
ASP 1140.0092
TYR 1150.0077
ARG 1160.0094
LYS 1170.0105
LEU 1180.0196
PRO 1190.0293
GLY 1200.0200
MET 1210.0174
LYS 1220.0187
TRP 1230.0173
PRO 1240.0142
ASP 1250.0090
ALA 1260.0017
PRO 1270.0085
SER 1280.0049
ASP 1290.0060
ILE 1300.0081
ALA 1310.0068
SER 1320.0053
ALA 1330.0019
LEU 1340.0080
THR 1350.0103
PHE 1360.0185
LEU 1370.0189
VAL 1380.0263
ALA 1390.0277
HIS 1400.0368
SER 1410.0343
SER 1420.0351
ASP 1430.0285
VAL 1440.0211
ASN 1450.0160
ALA 1460.0312
SER 1470.0447
ALA 1480.0087
PRO 1490.0114
THR 1500.0157
ALA 1510.0160
ALA 1520.0147
ASP 1530.0159
VAL 1540.0158
GLN 1550.0175
ASN 1560.0101
ILE 1570.0127
PHE 1580.0142
LEU 1590.0160
VAL 1600.0130
GLY 1610.0097
HIS 1620.0084
SER 1630.0079
ALA 1640.0078
GLY 1650.0073
GLY 1660.0114
ALA 1670.0111
ILE 1680.0079
ALA 1690.0100
SER 1700.0119
ASP 1710.0089
VAL 1720.0111
LEU 1730.0111
LEU 1740.0111
ALA 1750.0114
PRO 1760.0189
GLY 1770.0191
LEU 1780.0130
LEU 1790.0073
PRO 1800.0128
ALA 1810.0184
ASN 1820.0226
VAL 1830.0163
ARG 1840.0078
ARG 1850.0118
SER 1860.0184
VAL 1870.0146
ARG 1880.0114
GLY 1890.0113
LEU 1900.0113
ILE 1910.0109
VAL 1920.0094
PHE 1930.0058
GLY 1940.0047
GLY 1950.0070
MET 1960.0144
MET 1970.0170
HIS 1980.0192
TYR 1990.0200
ARG 2000.0245
GLY 2010.0228
LEU 2020.0233
GLU 2030.0286
TYR 2040.0108
PRO 2050.0081
ILE 2060.0046
PRO 2070.0038
PRO 2080.0086
PHE 2090.0101
VAL 2100.0095
LEU 2110.0139
PRO 2120.0161
GLY 2130.0175
TYR 2140.0177
TYR 2150.0163
GLY 2160.0324
THR 2170.0316
ASP 2180.0353
GLU 2190.0345
ASP 2200.0029
VAL 2210.0086
ARG 2220.0117
ALA 2230.0085
HIS 2240.0114
GLU 2250.0119
PRO 2260.0091
LEU 2270.0140
GLY 2280.0064
LEU 2290.0093
LEU 2300.0051
GLU 2310.0127
SER 2320.0367
ALA 2330.0245
SER 2340.0317
ASP 2350.0256
GLU 2360.0130
ILE 2370.0106
VAL 2380.0238
ARG 2390.0285
GLY 2400.0110
LEU 2410.0092
PRO 2420.0072
ASP 2430.0104
VAL 2440.0083
LEU 2450.0054
MET 2460.0036
VAL 2470.0036
LEU 2480.0065
SER 2490.0070
GLU 2500.0083
HIS 2510.0052
ASP 2520.0033
VAL 2530.0081
ALA 2540.0090
ALA 2550.0117
MET 2560.0074
ARG 2570.0027
ALA 2580.0044
ALA 2590.0104
VAL 2600.0072
THR 2610.0086
ASP 2620.0109
PHE 2630.0121
ARG 2640.0134
SER 2650.0140
ALA 2660.0142
LEU 2670.0131
ALA 2680.0147
GLU 2690.0086
ARG 2700.0041
THR 2710.0079
GLY 2720.0178
LYS 2730.0141
ASP 2740.0136
VAL 2750.0114
PRO 2760.0055
LEU 2770.0066
LEU 2780.0099
VAL 2790.0132
ALA 2800.0128
GLN 2810.0133
GLY 2820.0098
HIS 2830.0082
ASN 2840.0057
HIS 2850.0077
ILE 2860.0095
SER 2870.0091
PRO 2880.0034
HIS 2890.0025
TYR 2900.0039
ALA 2910.0044
LEU 2920.0044
SER 2930.0067
SER 2940.0066
GLY 2950.0111
GLU 2960.0165
GLY 2970.0067
GLU 2980.0073
GLU 2990.0119
TRP 3000.0132
GLY 3010.0115
HIS 3020.0170
ASP 3030.0202
VAL 3040.0156
ILE 3050.0130
ARG 3060.0167
TRP 3070.0174
MET 3080.0149
ARG 3090.0136
ALA 3100.0156
LYS 3110.0156
LEU 3120.0169
ALA 3130.0183
SER 3140.0200
GLY 3150.0149
ASN 3160.0168

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.