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***  Dimero14_KELEY  ***

<R2> analysis for 2602040113001506927

---  normal mode 12  ---

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 = 0.0342
ASN 80.0227
ALA 90.0197
ALA 100.0200
GLY 110.0222
THR 120.0176
ILE 130.0195
SER 140.0195
ASN 150.0202
ASP 160.0140
ILE 170.0128
LEU 180.0102
ALA 190.0060
GLN 200.0105
VAL 210.0111
THR 220.0085
PHE 230.0058
ALA 240.0088
ASN 250.0086
GLU 260.0058
ALA 270.0052
ILE 280.0114
TYR 290.0113
PRO 300.0124
LEU 310.0123
LEU 320.0135
GLU 330.0135
LYS 340.0142
ARG 350.0148
ARG 360.0161
ALA 370.0177
GLU 380.0179
ILE 390.0168
GLU 400.0190
ASN 410.0205
VAL 420.0189
THR 430.0191
ARG 440.0170
LYS 450.0160
THR 460.0158
PHE 470.0141
ARG 480.0148
TYR 490.0134
GLY 500.0132
ALA 510.0144
LEU 520.0102
PRO 530.0092
GLY 540.0104
SER 550.0123
GLU 560.0136
MET 570.0120
ASP 580.0129
VAL 590.0115
TYR 600.0141
TYR 610.0142
PRO 620.0158
SER 630.0185
SER 640.0204
THR 650.0187
PRO 660.0207
SER 670.0168
GLY 680.0144
LYS 690.0111
ALA 700.0111
PRO 710.0083
VAL 720.0068
LEU 730.0080
ALA 740.0075
PHE 750.0096
VAL 760.0097
HIS 770.0110
GLY 780.0119
GLY 790.0131
ALA 800.0124
TYR 810.0121
VAL 820.0115
HIS 830.0107
GLY 840.0091
SER 850.0097
LYS 860.0100
THR 870.0116
HIS 880.0082
PRO 890.0071
PRO 900.0043
PRO 910.0025
GLY 920.0104
ASP 930.0115
LEU 940.0118
ILE 950.0116
TYR 960.0135
LYS 970.0144
ASN 980.0147
VAL 990.0131
GLY 1000.0144
ALA 1010.0157
PHE 1020.0161
TYR 1030.0138
ALA 1040.0146
SER 1050.0173
GLN 1060.0165
GLY 1070.0137
PHE 1080.0114
VAL 1090.0098
THR 1100.0109
VAL 1110.0100
ILE 1120.0090
PRO 1130.0093
ASP 1140.0112
TYR 1150.0113
ARG 1160.0118
LYS 1170.0117
LEU 1180.0115
PRO 1190.0114
GLY 1200.0129
MET 1210.0128
LYS 1220.0142
TRP 1230.0141
PRO 1240.0136
ASP 1250.0133
ALA 1260.0122
PRO 1270.0110
SER 1280.0110
ASP 1290.0115
ILE 1300.0091
ALA 1310.0082
SER 1320.0107
ALA 1330.0098
LEU 1340.0063
THR 1350.0080
PHE 1360.0096
LEU 1370.0067
VAL 1380.0043
ALA 1390.0078
HIS 1400.0093
SER 1410.0061
SER 1420.0073
ASP 1430.0115
VAL 1440.0109
ASN 1450.0101
ALA 1460.0128
SER 1470.0158
ALA 1480.0150
PRO 1490.0169
THR 1500.0140
ALA 1510.0100
ALA 1520.0074
ASP 1530.0053
VAL 1540.0014
GLN 1550.0051
ASN 1560.0064
ILE 1570.0043
PHE 1580.0067
LEU 1590.0064
VAL 1600.0093
GLY 1610.0105
HIS 1620.0130
SER 1630.0139
ALA 1640.0135
GLY 1650.0113
GLY 1660.0106
ALA 1670.0107
ILE 1680.0100
ALA 1690.0071
SER 1700.0066
ASP 1710.0077
VAL 1720.0068
LEU 1730.0033
LEU 1740.0046
ALA 1750.0088
PRO 1760.0107
GLY 1770.0129
LEU 1780.0112
LEU 1790.0085
PRO 1800.0118
ALA 1810.0119
ASN 1820.0114
VAL 1830.0068
ARG 1840.0061
ARG 1850.0087
SER 1860.0058
VAL 1870.0037
ARG 1880.0074
GLY 1890.0072
LEU 1900.0064
ILE 1910.0106
VAL 1920.0118
PHE 1930.0147
GLY 1940.0165
GLY 1950.0144
MET 1960.0153
MET 1970.0140
HIS 1980.0164
TYR 1990.0196
ARG 2000.0224
GLY 2010.0267
LEU 2020.0245
GLU 2030.0255
TYR 2040.0167
PRO 2050.0156
ILE 2060.0153
PRO 2070.0158
PRO 2080.0125
PHE 2090.0116
VAL 2100.0122
LEU 2110.0161
PRO 2120.0175
GLY 2130.0159
TYR 2140.0149
TYR 2150.0163
GLY 2160.0222
THR 2170.0282
ASP 2180.0290
GLU 2190.0283
ASP 2200.0213
VAL 2210.0201
ARG 2220.0192
ALA 2230.0162
HIS 2240.0145
GLU 2250.0145
PRO 2260.0109
LEU 2270.0117
GLY 2280.0122
LEU 2290.0086
LEU 2300.0057
GLU 2310.0066
SER 2320.0067
ALA 2330.0047
SER 2340.0093
ASP 2350.0119
GLU 2360.0147
ILE 2370.0086
VAL 2380.0075
ARG 2390.0140
GLY 2400.0092
LEU 2410.0057
PRO 2420.0066
ASP 2430.0100
VAL 2440.0096
LEU 2450.0127
MET 2460.0144
VAL 2470.0172
LEU 2480.0185
SER 2490.0191
GLU 2500.0201
HIS 2510.0205
ASP 2520.0200
VAL 2530.0207
ALA 2540.0218
ALA 2550.0208
MET 2560.0190
ARG 2570.0201
ALA 2580.0210
ALA 2590.0186
VAL 2600.0172
THR 2610.0193
ASP 2620.0176
PHE 2630.0139
ARG 2640.0156
SER 2650.0167
ALA 2660.0124
LEU 2670.0107
ALA 2680.0156
GLU 2690.0147
ARG 2700.0099
THR 2710.0124
GLY 2720.0164
LYS 2730.0175
ASP 2740.0202
VAL 2750.0174
PRO 2760.0166
LEU 2770.0178
LEU 2780.0185
VAL 2790.0207
ALA 2800.0180
GLN 2810.0197
GLY 2820.0206
HIS 2830.0194
ASN 2840.0169
HIS 2850.0172
ILE 2860.0162
SER 2870.0155
PRO 2880.0158
HIS 2890.0155
TYR 2900.0151
ALA 2910.0149
LEU 2920.0157
SER 2930.0153
SER 2940.0150
GLY 2950.0150
GLU 2960.0174
GLY 2970.0191
GLU 2980.0184
GLU 2990.0195
TRP 3000.0192
GLY 3010.0178
HIS 3020.0185
ASP 3030.0178
VAL 3040.0168
ILE 3050.0166
ARG 3060.0184
TRP 3070.0164
MET 3080.0145
ARG 3090.0173
ALA 3100.0192
LYS 3110.0150
LEU 3120.0169
ALA 3130.0252
SER 3140.0229
GLY 3150.0206
ASN 3160.0342
ASN 80.0233
ALA 90.0199
ALA 100.0200
GLY 110.0225
THR 120.0179
ILE 130.0198
SER 140.0196
ASN 150.0202
ASP 160.0141
ILE 170.0127
LEU 180.0099
ALA 190.0058
GLN 200.0103
VAL 210.0109
THR 220.0083
PHE 230.0055
ALA 240.0084
ASN 250.0082
GLU 260.0053
ALA 270.0046
ILE 280.0113
TYR 290.0113
PRO 300.0123
LEU 310.0122
LEU 320.0135
GLU 330.0135
LYS 340.0141
ARG 350.0148
ARG 360.0161
ALA 370.0177
GLU 380.0179
ILE 390.0169
GLU 400.0190
ASN 410.0206
VAL 420.0189
THR 430.0192
ARG 440.0171
LYS 450.0160
THR 460.0157
PHE 470.0140
ARG 480.0146
TYR 490.0132
GLY 500.0131
ALA 510.0141
LEU 520.0098
PRO 530.0087
GLY 540.0099
SER 550.0121
GLU 560.0134
MET 570.0118
ASP 580.0127
VAL 590.0114
TYR 600.0142
TYR 610.0143
PRO 620.0159
SER 630.0187
SER 640.0207
THR 650.0189
PRO 660.0211
SER 670.0172
GLY 680.0149
LYS 690.0115
ALA 700.0113
PRO 710.0084
VAL 720.0070
LEU 730.0082
ALA 740.0076
PHE 750.0096
VAL 760.0096
HIS 770.0109
GLY 780.0117
GLY 790.0128
ALA 800.0121
TYR 810.0118
VAL 820.0111
HIS 830.0103
GLY 840.0091
SER 850.0096
LYS 860.0098
THR 870.0115
HIS 880.0084
PRO 890.0072
PRO 900.0045
PRO 910.0028
GLY 920.0106
ASP 930.0116
LEU 940.0118
ILE 950.0117
TYR 960.0135
LYS 970.0144
ASN 980.0147
VAL 990.0132
GLY 1000.0145
ALA 1010.0158
PHE 1020.0161
TYR 1030.0139
ALA 1040.0148
SER 1050.0174
GLN 1060.0166
GLY 1070.0138
PHE 1080.0115
VAL 1090.0100
THR 1100.0110
VAL 1110.0101
ILE 1120.0089
PRO 1130.0091
ASP 1140.0110
TYR 1150.0111
ARG 1160.0116
LYS 1170.0115
LEU 1180.0112
PRO 1190.0110
GLY 1200.0123
MET 1210.0124
LYS 1220.0138
TRP 1230.0138
PRO 1240.0134
ASP 1250.0131
ALA 1260.0120
PRO 1270.0109
SER 1280.0109
ASP 1290.0113
ILE 1300.0091
ALA 1310.0082
SER 1320.0105
ALA 1330.0097
LEU 1340.0063
THR 1350.0078
PHE 1360.0095
LEU 1370.0068
VAL 1380.0042
ALA 1390.0075
HIS 1400.0092
SER 1410.0063
SER 1420.0075
ASP 1430.0117
VAL 1440.0111
ASN 1450.0105
ALA 1460.0132
SER 1470.0162
ALA 1480.0154
PRO 1490.0173
THR 1500.0144
ALA 1510.0105
ALA 1520.0078
ASP 1530.0056
VAL 1540.0018
GLN 1550.0048
ASN 1560.0062
ILE 1570.0044
PHE 1580.0068
LEU 1590.0065
VAL 1600.0093
GLY 1610.0104
HIS 1620.0129
SER 1630.0138
ALA 1640.0133
GLY 1650.0112
GLY 1660.0105
ALA 1670.0106
ILE 1680.0099
ALA 1690.0071
SER 1700.0066
ASP 1710.0077
VAL 1720.0069
LEU 1730.0034
LEU 1740.0047
ALA 1750.0088
PRO 1760.0107
GLY 1770.0127
LEU 1780.0110
LEU 1790.0083
PRO 1800.0114
ALA 1810.0115
ASN 1820.0108
VAL 1830.0064
ARG 1840.0057
ARG 1850.0082
SER 1860.0053
VAL 1870.0035
ARG 1880.0072
GLY 1890.0071
LEU 1900.0065
ILE 1910.0105
VAL 1920.0116
PHE 1930.0145
GLY 1940.0162
GLY 1950.0141
MET 1960.0150
MET 1970.0138
HIS 1980.0161
TYR 1990.0192
ARG 2000.0219
GLY 2010.0261
LEU 2020.0241
GLU 2030.0250
TYR 2040.0165
PRO 2050.0153
ILE 2060.0150
PRO 2070.0154
PRO 2080.0122
PHE 2090.0112
VAL 2100.0119
LEU 2110.0157
PRO 2120.0170
GLY 2130.0153
TYR 2140.0145
TYR 2150.0159
GLY 2160.0216
THR 2170.0276
ASP 2180.0285
GLU 2190.0278
ASP 2200.0209
VAL 2210.0197
ARG 2220.0189
ALA 2230.0160
HIS 2240.0142
GLU 2250.0143
PRO 2260.0107
LEU 2270.0114
GLY 2280.0120
LEU 2290.0086
LEU 2300.0056
GLU 2310.0065
SER 2320.0068
ALA 2330.0049
SER 2340.0093
ASP 2350.0117
GLU 2360.0144
ILE 2370.0084
VAL 2380.0072
ARG 2390.0135
GLY 2400.0088
LEU 2410.0054
PRO 2420.0064
ASP 2430.0097
VAL 2440.0094
LEU 2450.0126
MET 2460.0141
VAL 2470.0170
LEU 2480.0183
SER 2490.0189
GLU 2500.0200
HIS 2510.0204
ASP 2520.0198
VAL 2530.0205
ALA 2540.0214
ALA 2550.0204
MET 2560.0187
ARG 2570.0198
ALA 2580.0205
ALA 2590.0182
VAL 2600.0169
THR 2610.0188
ASP 2620.0171
PHE 2630.0135
ARG 2640.0152
SER 2650.0161
ALA 2660.0119
LEU 2670.0103
ALA 2680.0150
GLU 2690.0140
ARG 2700.0095
THR 2710.0119
GLY 2720.0158
LYS 2730.0170
ASP 2740.0195
VAL 2750.0169
PRO 2760.0162
LEU 2770.0175
LEU 2780.0183
VAL 2790.0204
ALA 2800.0179
GLN 2810.0196
GLY 2820.0206
HIS 2830.0193
ASN 2840.0169
HIS 2850.0171
ILE 2860.0161
SER 2870.0155
PRO 2880.0158
HIS 2890.0155
TYR 2900.0151
ALA 2910.0149
LEU 2920.0157
SER 2930.0154
SER 2940.0150
GLY 2950.0150
GLU 2960.0173
GLY 2970.0189
GLU 2980.0183
GLU 2990.0194
TRP 3000.0191
GLY 3010.0177
HIS 3020.0185
ASP 3030.0177
VAL 3040.0167
ILE 3050.0165
ARG 3060.0182
TRP 3070.0162
MET 3080.0144
ARG 3090.0169
ALA 3100.0188
LYS 3110.0147
LEU 3120.0164
ALA 3130.0239
SER 3140.0220
GLY 3150.0194
ASN 3160.0309

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.