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***  L_modelo_24_KELEY  ***

<R2> analysis for 260210213546599017

---  normal mode 100  ---

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 = 0.0451
LEU 180.0127
ALA 190.0164
GLN 200.0091
VAL 210.0117
THR 220.0205
PHE 230.0229
ALA 240.0152
ASN 250.0184
GLU 260.0327
ALA 270.0156
ILE 280.0122
TYR 290.0097
PRO 300.0116
LEU 310.0094
LEU 320.0081
GLU 330.0119
LYS 340.0130
ARG 350.0135
ARG 360.0148
ALA 370.0170
GLU 380.0223
ILE 390.0140
GLU 400.0133
ASN 410.0206
VAL 420.0106
THR 430.0100
ARG 440.0080
LYS 450.0062
THR 460.0068
PHE 470.0076
ARG 480.0086
TYR 490.0117
GLY 500.0116
ALA 510.0260
LEU 520.0197
PRO 530.0155
GLY 540.0127
SER 550.0135
GLU 560.0124
MET 570.0045
ASP 580.0040
VAL 590.0038
TYR 600.0080
TYR 610.0103
PRO 620.0129
SER 630.0258
SER 640.0250
THR 650.0240
PRO 660.0451
SER 670.0302
GLY 680.0372
LYS 690.0194
ALA 700.0168
PRO 710.0176
VAL 720.0116
LEU 730.0108
ALA 740.0110
PHE 750.0035
VAL 760.0033
HIS 770.0048
GLY 780.0045
GLY 790.0090
ALA 800.0105
TYR 810.0108
VAL 820.0136
HIS 830.0150
GLY 840.0077
SER 850.0065
LYS 860.0057
THR 870.0061
HIS 880.0102
PRO 890.0142
PRO 900.0154
PRO 910.0119
GLY 920.0037
ASP 930.0021
LEU 940.0015
ILE 950.0035
TYR 960.0022
LYS 970.0030
ASN 980.0034
VAL 990.0016
GLY 1000.0048
ALA 1010.0050
PHE 1020.0035
TYR 1030.0068
ALA 1040.0071
SER 1050.0070
GLN 1060.0080
GLY 1070.0138
PHE 1080.0117
VAL 1090.0124
THR 1100.0103
VAL 1110.0047
ILE 1120.0043
PRO 1130.0041
ASP 1140.0128
TYR 1150.0138
ARG 1160.0138
LYS 1170.0158
LEU 1180.0157
PRO 1190.0155
GLY 1200.0263
MET 1210.0243
LYS 1220.0195
TRP 1230.0141
PRO 1240.0140
ASP 1250.0211
ALA 1260.0178
PRO 1270.0132
SER 1280.0146
ASP 1290.0156
ILE 1300.0155
ALA 1310.0127
SER 1320.0093
ALA 1330.0113
LEU 1340.0112
THR 1350.0138
PHE 1360.0114
LEU 1370.0115
VAL 1380.0204
ALA 1390.0216
HIS 1400.0186
SER 1410.0250
SER 1420.0291
ASP 1430.0231
VAL 1440.0115
ASN 1450.0053
ALA 1460.0075
SER 1470.0191
ALA 1480.0069
PRO 1490.0135
THR 1500.0205
ALA 1510.0197
ALA 1520.0208
ASP 1530.0169
VAL 1540.0143
GLN 1550.0184
ASN 1560.0145
ILE 1570.0144
PHE 1580.0135
LEU 1590.0062
VAL 1600.0043
GLY 1610.0021
HIS 1620.0071
SER 1630.0061
ALA 1640.0054
GLY 1650.0062
GLY 1660.0057
ALA 1670.0050
ILE 1680.0053
ALA 1690.0086
SER 1700.0090
ASP 1710.0064
VAL 1720.0048
LEU 1730.0101
LEU 1740.0156
ALA 1750.0137
PRO 1760.0141
GLY 1770.0182
LEU 1780.0107
LEU 1790.0103
PRO 1800.0143
ALA 1810.0074
ASN 1820.0077
VAL 1830.0023
ARG 1840.0061
ARG 1850.0109
SER 1860.0146
VAL 1870.0152
ARG 1880.0156
GLY 1890.0083
LEU 1900.0051
ILE 1910.0036
VAL 1920.0070
PHE 1930.0091
GLY 1940.0093
GLY 1950.0091
MET 1960.0060
MET 1970.0052
HIS 1980.0022
TYR 1990.0023
ARG 2000.0059
GLY 2010.0019
LEU 2020.0086
GLU 2030.0190
TYR 2040.0091
PRO 2050.0102
ILE 2060.0116
PRO 2070.0109
PRO 2080.0078
PHE 2090.0040
VAL 2100.0017
TRP 2110.0037
PRO 2120.0108
GLY 2130.0066
TYR 2140.0078
TYR 2150.0065
GLY 2160.0300
THR 2170.0265
ASP 2180.0124
GLU 2190.0290
ASP 2200.0233
VAL 2210.0071
ARG 2220.0114
ALA 2230.0122
HIS 2240.0097
GLU 2250.0065
PRO 2260.0099
LEU 2270.0085
GLY 2280.0117
LEU 2290.0135
LEU 2300.0155
GLU 2310.0160
SER 2320.0180
ALA 2330.0193
SER 2340.0255
ASP 2350.0089
GLU 2360.0139
ILE 2370.0092
VAL 2380.0178
ARG 2390.0212
GLY 2400.0137
LEU 2410.0152
PRO 2420.0162
ASP 2430.0033
VAL 2440.0035
LEU 2450.0034
MET 2460.0065
VAL 2470.0099
LEU 2480.0132
SER 2490.0206
GLU 2500.0233
HIS 2510.0198
ASP 2520.0176
VAL 2530.0195
ALA 2540.0191
ALA 2550.0153
MET 2560.0172
ARG 2570.0181
ALA 2580.0156
ALA 2590.0113
VAL 2600.0113
THR 2610.0154
ASP 2620.0095
PHE 2630.0035
ARG 2640.0057
SER 2650.0064
ALA 2660.0037
LEU 2670.0046
ALA 2680.0108
GLU 2690.0142
ARG 2700.0047
THR 2710.0097
GLY 2720.0136
LYS 2730.0138
ASP 2740.0129
VAL 2750.0085
PRO 2760.0028
LEU 2770.0070
LEU 2780.0076
VAL 2790.0181
ALA 2800.0185
GLN 2810.0226
GLY 2820.0187
HIS 2830.0177
ASN 2840.0181
HIS 2850.0150
ILE 2860.0111
SER 2870.0130
PRO 2880.0097
HIS 2890.0082
TYR 2900.0067
ALA 2910.0057
LEU 2920.0035
SER 2930.0019
SER 2940.0039
GLY 2950.0290
GLU 2960.0252
GLY 2970.0060
GLU 2980.0102
GLU 2990.0212
TRP 3000.0137
GLY 3010.0153
HIS 3020.0198
ASP 3030.0195
VAL 3040.0189
ILE 3050.0177
ARG 3060.0168
TRP 3070.0155
MET 3080.0160
ARG 3090.0134
ALA 3100.0095
LYS 3110.0111
LEU 3120.0144
ALA 3130.0119
SER 3140.0127
GLY 3150.0238
LEU 180.0041
ALA 190.0082
GLN 200.0095
VAL 210.0108
THR 220.0155
PHE 230.0226
ALA 240.0204
ASN 250.0156
GLU 260.0312
ALA 270.0212
ILE 280.0161
TYR 290.0106
PRO 300.0134
LEU 310.0096
LEU 320.0059
GLU 330.0063
LYS 340.0067
ARG 350.0052
ARG 360.0061
ALA 370.0114
GLU 380.0168
ILE 390.0113
GLU 400.0129
ASN 410.0222
VAL 420.0119
THR 430.0144
ARG 440.0115
LYS 450.0043
THR 460.0026
PHE 470.0029
ARG 480.0061
TYR 490.0069
GLY 500.0060
ALA 510.0100
LEU 520.0080
PRO 530.0075
GLY 540.0041
SER 550.0052
GLU 560.0056
MET 570.0020
ASP 580.0041
VAL 590.0066
TYR 600.0114
TYR 610.0147
PRO 620.0155
SER 630.0194
SER 640.0168
THR 650.0152
PRO 660.0402
SER 670.0330
GLY 680.0247
LYS 690.0166
ALA 700.0121
PRO 710.0126
VAL 720.0097
LEU 730.0079
ALA 740.0074
PHE 750.0024
VAL 760.0036
HIS 770.0053
GLY 780.0055
GLY 790.0106
ALA 800.0110
TYR 810.0112
VAL 820.0145
HIS 830.0170
GLY 840.0124
SER 850.0086
LYS 860.0055
THR 870.0106
HIS 880.0203
PRO 890.0295
PRO 900.0300
PRO 910.0200
GLY 920.0040
ASP 930.0075
LEU 940.0032
ILE 950.0059
TYR 960.0026
LYS 970.0029
ASN 980.0040
VAL 990.0026
GLY 1000.0060
ALA 1010.0060
PHE 1020.0046
TYR 1030.0065
ALA 1040.0076
SER 1050.0079
GLN 1060.0063
GLY 1070.0115
PHE 1080.0094
VAL 1090.0128
THR 1100.0096
VAL 1110.0055
ILE 1120.0030
PRO 1130.0028
ASP 1140.0102
TYR 1150.0107
ARG 1160.0105
LYS 1170.0155
LEU 1180.0149
PRO 1190.0151
GLY 1200.0242
MET 1210.0216
LYS 1220.0164
TRP 1230.0113
PRO 1240.0115
ASP 1250.0174
ALA 1260.0144
PRO 1270.0105
SER 1280.0120
ASP 1290.0115
ILE 1300.0107
ALA 1310.0098
SER 1320.0086
ALA 1330.0090
LEU 1340.0089
THR 1350.0125
PHE 1360.0109
LEU 1370.0104
VAL 1380.0154
ALA 1390.0159
HIS 1400.0145
SER 1410.0188
SER 1420.0206
ASP 1430.0148
VAL 1440.0052
ASN 1450.0048
ALA 1460.0073
SER 1470.0249
ALA 1480.0116
PRO 1490.0153
THR 1500.0162
ALA 1510.0160
ALA 1520.0165
ASP 1530.0118
VAL 1540.0085
GLN 1550.0141
ASN 1560.0125
ILE 1570.0108
PHE 1580.0103
LEU 1590.0040
VAL 1600.0035
GLY 1610.0028
HIS 1620.0050
SER 1630.0038
ALA 1640.0021
GLY 1650.0042
GLY 1660.0043
ALA 1670.0042
ILE 1680.0039
ALA 1690.0073
SER 1700.0087
ASP 1710.0078
VAL 1720.0059
LEU 1730.0106
LEU 1740.0148
ALA 1750.0143
PRO 1760.0144
GLY 1770.0197
LEU 1780.0118
LEU 1790.0122
PRO 1800.0212
ALA 1810.0180
ASN 1820.0133
VAL 1830.0033
ARG 1840.0044
ARG 1850.0029
SER 1860.0116
VAL 1870.0129
ARG 1880.0154
GLY 1890.0059
LEU 1900.0051
ILE 1910.0050
VAL 1920.0044
PHE 1930.0039
GLY 1940.0031
GLY 1950.0052
MET 1960.0037
MET 1970.0046
HIS 1980.0052
TYR 1990.0056
ARG 2000.0076
GLY 2010.0118
LEU 2020.0125
GLU 2030.0133
TYR 2040.0077
PRO 2050.0086
ILE 2060.0115
PRO 2070.0121
PRO 2080.0094
PHE 2090.0044
VAL 2100.0033
TRP 2110.0055
PRO 2120.0148
GLY 2130.0073
TYR 2140.0064
TYR 2150.0075
GLY 2160.0363
THR 2170.0298
ASP 2180.0156
GLU 2190.0363
ASP 2200.0275
VAL 2210.0059
ARG 2220.0113
ALA 2230.0122
HIS 2240.0094
GLU 2250.0055
PRO 2260.0111
LEU 2270.0096
GLY 2280.0135
LEU 2290.0157
LEU 2300.0196
GLU 2310.0197
SER 2320.0204
ALA 2330.0220
SER 2340.0323
ASP 2350.0228
GLU 2360.0152
ILE 2370.0088
VAL 2380.0185
ARG 2390.0159
GLY 2400.0108
LEU 2410.0144
PRO 2420.0183
ASP 2430.0076
VAL 2440.0076
LEU 2450.0078
MET 2460.0046
VAL 2470.0043
LEU 2480.0051
SER 2490.0106
GLU 2500.0122
HIS 2510.0110
ASP 2520.0068
VAL 2530.0078
ALA 2540.0085
ALA 2550.0083
MET 2560.0087
ARG 2570.0087
ALA 2580.0096
ALA 2590.0076
VAL 2600.0068
THR 2610.0101
ASP 2620.0067
PHE 2630.0046
ARG 2640.0062
SER 2650.0067
ALA 2660.0073
LEU 2670.0085
ALA 2680.0112
GLU 2690.0212
ARG 2700.0135
THR 2710.0083
GLY 2720.0082
LYS 2730.0211
ASP 2740.0252
VAL 2750.0181
PRO 2760.0082
LEU 2770.0088
LEU 2780.0080
VAL 2790.0132
ALA 2800.0114
GLN 2810.0145
GLY 2820.0104
HIS 2830.0117
ASN 2840.0155
HIS 2850.0114
ILE 2860.0114
SER 2870.0142
PRO 2880.0093
HIS 2890.0091
TYR 2900.0087
ALA 2910.0060
LEU 2920.0052
SER 2930.0024
SER 2940.0033
GLY 2950.0329
GLU 2960.0267
GLY 2970.0067
GLU 2980.0122
GLU 2990.0240
TRP 3000.0179
GLY 3010.0171
HIS 3020.0222
ASP 3030.0211
VAL 3040.0199
ILE 3050.0179
ARG 3060.0142
TRP 3070.0133
MET 3080.0140
ARG 3090.0111
ALA 3100.0070
LYS 3110.0092
LEU 3120.0129
ALA 3130.0130
SER 3140.0165
GLY 3150.0231

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.