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***  Dimero9_KELEY  ***

<R2> analysis for 2602040111481505355

---  normal mode 10  ---

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 = 0.0308
ASN 80.0117
ALA 90.0092
ALA 100.0096
GLY 110.0114
THR 120.0095
ILE 130.0073
SER 140.0078
ASN 150.0082
ASP 160.0054
ILE 170.0050
LEU 180.0023
ALA 190.0025
GLN 200.0057
VAL 210.0044
THR 220.0023
PHE 230.0036
ALA 240.0066
ASN 250.0041
GLU 260.0036
ALA 270.0067
ILE 280.0102
TYR 290.0098
PRO 300.0122
LEU 310.0136
LEU 320.0138
GLU 330.0157
LYS 340.0169
ARG 350.0159
ARG 360.0176
ALA 370.0180
GLU 380.0162
ILE 390.0159
GLU 400.0205
ASN 410.0189
VAL 420.0186
THR 430.0213
ARG 440.0235
LYS 450.0254
THR 460.0259
PHE 470.0264
ARG 480.0269
TYR 490.0240
GLY 500.0258
ALA 510.0293
LEU 520.0280
PRO 530.0303
GLY 540.0257
SER 550.0238
GLU 560.0231
MET 570.0212
ASP 580.0213
VAL 590.0205
TYR 600.0201
TYR 610.0204
PRO 620.0192
SER 630.0212
SER 640.0227
THR 650.0208
PRO 660.0214
SER 670.0231
GLY 680.0241
LYS 690.0222
ALA 700.0190
PRO 710.0169
VAL 720.0163
LEU 730.0147
ALA 740.0152
PHE 750.0149
VAL 760.0134
HIS 770.0142
GLY 780.0137
GLY 790.0141
ALA 800.0106
TYR 810.0102
VAL 820.0096
HIS 830.0096
GLY 840.0148
SER 850.0154
LYS 860.0149
THR 870.0166
HIS 880.0070
PRO 890.0035
PRO 900.0026
PRO 910.0040
GLY 920.0092
ASP 930.0095
LEU 940.0122
ILE 950.0110
TYR 960.0140
LYS 970.0150
ASN 980.0146
VAL 990.0134
GLY 1000.0160
ALA 1010.0160
PHE 1020.0141
TYR 1030.0135
ALA 1040.0163
SER 1050.0156
GLN 1060.0135
GLY 1070.0148
PHE 1080.0160
VAL 1090.0181
THR 1100.0174
VAL 1110.0182
ILE 1120.0164
PRO 1130.0165
ASP 1140.0173
TYR 1150.0156
ARG 1160.0105
LYS 1170.0110
LEU 1180.0107
PRO 1190.0105
GLY 1200.0113
MET 1210.0110
LYS 1220.0108
TRP 1230.0108
PRO 1240.0108
ASP 1250.0120
ALA 1260.0133
PRO 1270.0127
SER 1280.0134
ASP 1290.0155
ILE 1300.0152
ALA 1310.0143
SER 1320.0190
ALA 1330.0198
LEU 1340.0184
THR 1350.0196
PHE 1360.0235
LEU 1370.0226
VAL 1380.0225
ALA 1390.0250
HIS 1400.0277
SER 1410.0266
SER 1420.0296
ASP 1430.0302
VAL 1440.0266
ASN 1450.0271
ALA 1460.0304
SER 1470.0307
ALA 1480.0264
PRO 1490.0249
THR 1500.0232
ALA 1510.0239
ALA 1520.0220
ASP 1530.0211
VAL 1540.0211
GLN 1550.0201
ASN 1560.0171
ILE 1570.0162
PHE 1580.0138
LEU 1590.0136
VAL 1600.0117
GLY 1610.0118
HIS 1620.0121
SER 1630.0120
ALA 1640.0126
GLY 1650.0128
GLY 1660.0118
ALA 1670.0114
ILE 1680.0124
ALA 1690.0121
SER 1700.0110
ASP 1710.0112
VAL 1720.0126
LEU 1730.0113
LEU 1740.0101
ALA 1750.0109
PRO 1760.0101
GLY 1770.0123
LEU 1780.0138
LEU 1790.0145
PRO 1800.0176
ALA 1810.0169
ASN 1820.0190
VAL 1830.0182
ARG 1840.0153
ARG 1850.0161
SER 1860.0177
VAL 1870.0150
ARG 1880.0135
GLY 1890.0115
LEU 1900.0110
ILE 1910.0108
VAL 1920.0106
PHE 1930.0112
GLY 1940.0112
GLY 1950.0112
MET 1960.0111
MET 1970.0106
HIS 1980.0104
TYR 1990.0106
ARG 2000.0102
GLY 2010.0104
LEU 2020.0107
GLU 2030.0108
TYR 2040.0101
PRO 2050.0092
ILE 2060.0077
PRO 2070.0064
PRO 2080.0074
PHE 2090.0074
VAL 2100.0081
LEU 2110.0093
PRO 2120.0108
GLY 2130.0110
TYR 2140.0108
TYR 2150.0104
GLY 2160.0114
THR 2170.0114
ASP 2180.0111
GLU 2190.0116
ASP 2200.0112
VAL 2210.0111
ARG 2220.0106
ALA 2230.0105
HIS 2240.0106
GLU 2250.0107
PRO 2260.0104
LEU 2270.0096
GLY 2280.0093
LEU 2290.0095
LEU 2300.0087
GLU 2310.0078
SER 2320.0081
ALA 2330.0088
SER 2340.0083
ASP 2350.0079
GLU 2360.0097
ILE 2370.0103
VAL 2380.0090
ARG 2390.0097
GLY 2400.0111
LEU 2410.0103
PRO 2420.0108
ASP 2430.0093
VAL 2440.0091
LEU 2450.0092
MET 2460.0092
VAL 2470.0103
LEU 2480.0111
SER 2490.0115
GLU 2500.0118
HIS 2510.0116
ASP 2520.0116
VAL 2530.0111
ALA 2540.0116
ALA 2550.0112
MET 2560.0113
ARG 2570.0112
ALA 2580.0108
ALA 2590.0106
VAL 2600.0103
THR 2610.0094
ASP 2620.0090
PHE 2630.0093
ARG 2640.0085
SER 2650.0071
ALA 2660.0072
LEU 2670.0078
ALA 2680.0065
GLU 2690.0051
ARG 2700.0061
THR 2710.0071
GLY 2720.0053
LYS 2730.0063
ASP 2740.0062
VAL 2750.0078
PRO 2760.0074
LEU 2770.0082
LEU 2780.0096
VAL 2790.0105
ALA 2800.0115
GLN 2810.0121
GLY 2820.0123
HIS 2830.0117
ASN 2840.0107
HIS 2850.0105
ILE 2860.0097
SER 2870.0099
PRO 2880.0114
HIS 2890.0109
TYR 2900.0107
ALA 2910.0118
LEU 2920.0128
SER 2930.0136
SER 2940.0141
GLY 2950.0137
GLU 2960.0141
GLY 2970.0129
GLU 2980.0126
GLU 2990.0117
TRP 3000.0105
GLY 3010.0115
HIS 3020.0108
ASP 3030.0092
VAL 3040.0103
ILE 3050.0112
ARG 3060.0092
TRP 3070.0089
MET 3080.0114
ARG 3090.0118
ALA 3100.0101
LYS 3110.0112
LEU 3120.0146
ALA 3130.0143
SER 3140.0134
GLY 3150.0156
ASN 3160.0204
ASN 80.0120
ALA 90.0094
ALA 100.0098
GLY 110.0116
THR 120.0096
ILE 130.0075
SER 140.0080
ASN 150.0083
ASP 160.0056
ILE 170.0051
LEU 180.0023
ALA 190.0027
GLN 200.0059
VAL 210.0046
THR 220.0025
PHE 230.0038
ALA 240.0067
ASN 250.0042
GLU 260.0036
ALA 270.0066
ILE 280.0102
TYR 290.0098
PRO 300.0121
LEU 310.0135
LEU 320.0138
GLU 330.0156
LYS 340.0168
ARG 350.0158
ARG 360.0175
ALA 370.0180
GLU 380.0162
ILE 390.0159
GLU 400.0205
ASN 410.0189
VAL 420.0186
THR 430.0213
ARG 440.0235
LYS 450.0254
THR 460.0260
PHE 470.0264
ARG 480.0269
TYR 490.0241
GLY 500.0258
ALA 510.0294
LEU 520.0280
PRO 530.0303
GLY 540.0258
SER 550.0238
GLU 560.0232
MET 570.0212
ASP 580.0214
VAL 590.0206
TYR 600.0202
TYR 610.0205
PRO 620.0193
SER 630.0213
SER 640.0228
THR 650.0209
PRO 660.0216
SER 670.0232
GLY 680.0243
LYS 690.0223
ALA 700.0192
PRO 710.0170
VAL 720.0164
LEU 730.0148
ALA 740.0152
PHE 750.0149
VAL 760.0134
HIS 770.0142
GLY 780.0137
GLY 790.0142
ALA 800.0106
TYR 810.0102
VAL 820.0095
HIS 830.0095
GLY 840.0148
SER 850.0154
LYS 860.0149
THR 870.0167
HIS 880.0071
PRO 890.0035
PRO 900.0025
PRO 910.0039
GLY 920.0092
ASP 930.0095
LEU 940.0122
ILE 950.0110
TYR 960.0141
LYS 970.0150
ASN 980.0146
VAL 990.0134
GLY 1000.0161
ALA 1010.0161
PHE 1020.0142
TYR 1030.0136
ALA 1040.0164
SER 1050.0158
GLN 1060.0136
GLY 1070.0149
PHE 1080.0162
VAL 1090.0182
THR 1100.0175
VAL 1110.0182
ILE 1120.0164
PRO 1130.0165
ASP 1140.0174
TYR 1150.0156
ARG 1160.0107
LYS 1170.0111
LEU 1180.0109
PRO 1190.0108
GLY 1200.0114
MET 1210.0111
LYS 1220.0108
TRP 1230.0107
PRO 1240.0107
ASP 1250.0120
ALA 1260.0133
PRO 1270.0126
SER 1280.0133
ASP 1290.0155
ILE 1300.0152
ALA 1310.0143
SER 1320.0190
ALA 1330.0198
LEU 1340.0184
THR 1350.0196
PHE 1360.0236
LEU 1370.0227
VAL 1380.0225
ALA 1390.0250
HIS 1400.0278
SER 1410.0267
SER 1420.0297
ASP 1430.0303
VAL 1440.0267
ASN 1450.0272
ALA 1460.0305
SER 1470.0308
ALA 1480.0265
PRO 1490.0250
THR 1500.0233
ALA 1510.0240
ALA 1520.0221
ASP 1530.0212
VAL 1540.0212
GLN 1550.0201
ASN 1560.0172
ILE 1570.0162
PHE 1580.0139
LEU 1590.0136
VAL 1600.0117
GLY 1610.0118
HIS 1620.0122
SER 1630.0120
ALA 1640.0126
GLY 1650.0128
GLY 1660.0118
ALA 1670.0113
ILE 1680.0124
ALA 1690.0121
SER 1700.0109
ASP 1710.0111
VAL 1720.0125
LEU 1730.0113
LEU 1740.0100
ALA 1750.0107
PRO 1760.0100
GLY 1770.0122
LEU 1780.0137
LEU 1790.0145
PRO 1800.0176
ALA 1810.0169
ASN 1820.0190
VAL 1830.0182
ARG 1840.0153
ARG 1850.0162
SER 1860.0178
VAL 1870.0150
ARG 1880.0136
GLY 1890.0115
LEU 1900.0109
ILE 1910.0108
VAL 1920.0106
PHE 1930.0112
GLY 1940.0112
GLY 1950.0111
MET 1960.0111
MET 1970.0105
HIS 1980.0103
TYR 1990.0105
ARG 2000.0101
GLY 2010.0103
LEU 2020.0106
GLU 2030.0107
TYR 2040.0101
PRO 2050.0093
ILE 2060.0077
PRO 2070.0064
PRO 2080.0076
PHE 2090.0075
VAL 2100.0082
LEU 2110.0094
PRO 2120.0109
GLY 2130.0111
TYR 2140.0108
TYR 2150.0103
GLY 2160.0114
THR 2170.0114
ASP 2180.0110
GLU 2190.0114
ASP 2200.0111
VAL 2210.0110
ARG 2220.0104
ALA 2230.0103
HIS 2240.0104
GLU 2250.0106
PRO 2260.0103
LEU 2270.0094
GLY 2280.0090
LEU 2290.0093
LEU 2300.0085
GLU 2310.0076
SER 2320.0078
ALA 2330.0085
SER 2340.0081
ASP 2350.0078
GLU 2360.0097
ILE 2370.0102
VAL 2380.0089
ARG 2390.0096
GLY 2400.0111
LEU 2410.0103
PRO 2420.0108
ASP 2430.0094
VAL 2440.0091
LEU 2450.0092
MET 2460.0092
VAL 2470.0103
LEU 2480.0112
SER 2490.0116
GLU 2500.0119
HIS 2510.0117
ASP 2520.0117
VAL 2530.0112
ALA 2540.0116
ALA 2550.0112
MET 2560.0113
ARG 2570.0112
ALA 2580.0107
ALA 2590.0106
VAL 2600.0102
THR 2610.0093
ASP 2620.0088
PHE 2630.0091
ARG 2640.0084
SER 2650.0069
ALA 2660.0070
LEU 2670.0077
ALA 2680.0063
GLU 2690.0048
ARG 2700.0059
THR 2710.0070
GLY 2720.0052
LYS 2730.0063
ASP 2740.0061
VAL 2750.0077
PRO 2760.0074
LEU 2770.0082
LEU 2780.0096
VAL 2790.0105
ALA 2800.0116
GLN 2810.0122
GLY 2820.0125
HIS 2830.0118
ASN 2840.0108
HIS 2850.0106
ILE 2860.0098
SER 2870.0100
PRO 2880.0115
HIS 2890.0110
TYR 2900.0108
ALA 2910.0119
LEU 2920.0129
SER 2930.0137
SER 2940.0142
GLY 2950.0138
GLU 2960.0143
GLY 2970.0131
GLU 2980.0127
GLU 2990.0119
TRP 3000.0106
GLY 3010.0116
HIS 3020.0110
ASP 3030.0093
VAL 3040.0104
ILE 3050.0113
ARG 3060.0094
TRP 3070.0090
MET 3080.0115
ARG 3090.0119
ALA 3100.0102
LYS 3110.0113
LEU 3120.0148
ALA 3130.0146
SER 3140.0136
GLY 3150.0159
ASN 3160.0211

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.