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***  Dimero17_KELEY  ***

<R2> analysis for 2602040113391508286

---  normal mode 39  ---

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 = 0.0495
ASN 80.0424
ALA 90.0350
ALA 100.0175
GLY 110.0227
THR 120.0209
ILE 130.0153
SER 140.0125
ASN 150.0114
ASP 160.0100
ILE 170.0101
LEU 180.0119
ALA 190.0137
GLN 200.0125
VAL 210.0134
THR 220.0143
PHE 230.0149
ALA 240.0150
ASN 250.0140
GLU 260.0138
ALA 270.0142
ILE 280.0134
TYR 290.0127
PRO 300.0125
LEU 310.0124
LEU 320.0133
GLU 330.0127
LYS 340.0132
ARG 350.0141
ARG 360.0143
ALA 370.0168
GLU 380.0196
ILE 390.0169
GLU 400.0133
ASN 410.0156
VAL 420.0159
THR 430.0137
ARG 440.0146
LYS 450.0134
THR 460.0129
PHE 470.0103
ARG 480.0098
TYR 490.0048
GLY 500.0122
ALA 510.0190
LEU 520.0209
PRO 530.0227
GLY 540.0176
SER 550.0108
GLU 560.0113
MET 570.0100
ASP 580.0102
VAL 590.0077
TYR 600.0120
TYR 610.0107
PRO 620.0119
SER 630.0137
SER 640.0170
THR 650.0178
PRO 660.0234
SER 670.0102
GLY 680.0112
LYS 690.0079
ALA 700.0051
PRO 710.0096
VAL 720.0076
LEU 730.0086
ALA 740.0082
PHE 750.0097
VAL 760.0084
HIS 770.0075
GLY 780.0072
GLY 790.0074
ALA 800.0104
TYR 810.0113
VAL 820.0097
HIS 830.0103
GLY 840.0070
SER 850.0085
LYS 860.0089
THR 870.0078
HIS 880.0117
PRO 890.0158
PRO 900.0188
PRO 910.0190
GLY 920.0127
ASP 930.0125
LEU 940.0117
ILE 950.0115
TYR 960.0115
LYS 970.0120
ASN 980.0121
VAL 990.0126
GLY 1000.0156
ALA 1010.0150
PHE 1020.0144
TYR 1030.0135
ALA 1040.0139
SER 1050.0140
GLN 1060.0129
GLY 1070.0113
PHE 1080.0081
VAL 1090.0069
THR 1100.0097
VAL 1110.0095
ILE 1120.0083
PRO 1130.0086
ASP 1140.0079
TYR 1150.0080
ARG 1160.0123
LYS 1170.0128
LEU 1180.0153
PRO 1190.0182
GLY 1200.0233
MET 1210.0217
LYS 1220.0193
TRP 1230.0171
PRO 1240.0106
ASP 1250.0131
ALA 1260.0136
PRO 1270.0111
SER 1280.0093
ASP 1290.0094
ILE 1300.0103
ALA 1310.0088
SER 1320.0066
ALA 1330.0062
LEU 1340.0094
THR 1350.0081
PHE 1360.0072
LEU 1370.0079
VAL 1380.0147
ALA 1390.0153
HIS 1400.0170
SER 1410.0185
SER 1420.0266
ASP 1430.0236
VAL 1440.0126
ASN 1450.0176
ALA 1460.0275
SER 1470.0311
ALA 1480.0142
PRO 1490.0136
THR 1500.0087
ALA 1510.0097
ALA 1520.0073
ASP 1530.0101
VAL 1540.0106
GLN 1550.0145
ASN 1560.0101
ILE 1570.0088
PHE 1580.0106
LEU 1590.0101
VAL 1600.0099
GLY 1610.0094
HIS 1620.0093
SER 1630.0087
ALA 1640.0088
GLY 1650.0096
GLY 1660.0090
ALA 1670.0082
ILE 1680.0102
ALA 1690.0100
SER 1700.0086
ASP 1710.0083
VAL 1720.0075
LEU 1730.0055
LEU 1740.0068
ALA 1750.0085
PRO 1760.0069
GLY 1770.0047
LEU 1780.0038
LEU 1790.0048
PRO 1800.0075
ALA 1810.0120
ASN 1820.0147
VAL 1830.0124
ARG 1840.0098
ARG 1850.0132
SER 1860.0129
VAL 1870.0131
ARG 1880.0083
GLY 1890.0093
LEU 1900.0096
ILE 1910.0114
VAL 1920.0094
PHE 1930.0096
GLY 1940.0094
GLY 1950.0090
MET 1960.0100
MET 1970.0103
HIS 1980.0092
TYR 1990.0089
ARG 2000.0089
GLY 2010.0094
LEU 2020.0095
GLU 2030.0093
TYR 2040.0083
PRO 2050.0097
ILE 2060.0085
PRO 2070.0078
PRO 2080.0132
PHE 2090.0170
VAL 2100.0177
LEU 2110.0183
PRO 2120.0256
GLY 2130.0266
TYR 2140.0225
TYR 2150.0208
GLY 2160.0362
THR 2170.0376
ASP 2180.0349
GLU 2190.0306
ASP 2200.0241
VAL 2210.0208
ARG 2220.0193
ALA 2230.0184
HIS 2240.0153
GLU 2250.0139
PRO 2260.0139
LEU 2270.0119
GLY 2280.0169
LEU 2290.0137
LEU 2300.0135
GLU 2310.0163
SER 2320.0202
ALA 2330.0123
SER 2340.0114
ASP 2350.0077
GLU 2360.0174
ILE 2370.0089
VAL 2380.0081
ARG 2390.0191
GLY 2400.0093
LEU 2410.0084
PRO 2420.0096
ASP 2430.0119
VAL 2440.0075
LEU 2450.0071
MET 2460.0085
VAL 2470.0095
LEU 2480.0116
SER 2490.0086
GLU 2500.0125
HIS 2510.0104
ASP 2520.0089
VAL 2530.0083
ALA 2540.0114
ALA 2550.0101
MET 2560.0078
ARG 2570.0112
ALA 2580.0097
ALA 2590.0092
VAL 2600.0108
THR 2610.0103
ASP 2620.0099
PHE 2630.0104
ARG 2640.0147
SER 2650.0178
ALA 2660.0167
LEU 2670.0146
ALA 2680.0283
GLU 2690.0325
ARG 2700.0227
THR 2710.0260
GLY 2720.0322
LYS 2730.0291
ASP 2740.0286
VAL 2750.0195
PRO 2760.0118
LEU 2770.0086
LEU 2780.0094
VAL 2790.0111
ALA 2800.0129
GLN 2810.0133
GLY 2820.0114
HIS 2830.0079
ASN 2840.0088
HIS 2850.0069
ILE 2860.0071
SER 2870.0072
PRO 2880.0091
HIS 2890.0095
TYR 2900.0094
ALA 2910.0090
LEU 2920.0142
SER 2930.0142
SER 2940.0149
GLY 2950.0160
GLU 2960.0175
GLY 2970.0162
GLU 2980.0132
GLU 2990.0119
TRP 3000.0117
GLY 3010.0113
HIS 3020.0113
ASP 3030.0112
VAL 3040.0116
ILE 3050.0094
ARG 3060.0096
TRP 3070.0104
MET 3080.0101
ARG 3090.0089
ALA 3100.0106
LYS 3110.0107
LEU 3120.0111
ALA 3130.0107
SER 3140.0116
GLY 3150.0181
ASN 3160.0291
ASN 80.0495
ALA 90.0409
ALA 100.0200
GLY 110.0248
THR 120.0218
ILE 130.0163
SER 140.0132
ASN 150.0119
ASP 160.0109
ILE 170.0114
LEU 180.0133
ALA 190.0147
GLN 200.0137
VAL 210.0146
THR 220.0151
PHE 230.0156
ALA 240.0158
ASN 250.0145
GLU 260.0141
ALA 270.0146
ILE 280.0140
TYR 290.0127
PRO 300.0124
LEU 310.0121
LEU 320.0126
GLU 330.0117
LYS 340.0127
ARG 350.0133
ARG 360.0133
ALA 370.0163
GLU 380.0190
ILE 390.0155
GLU 400.0120
ASN 410.0145
VAL 420.0138
THR 430.0106
ARG 440.0122
LYS 450.0119
THR 460.0117
PHE 470.0096
ARG 480.0092
TYR 490.0051
GLY 500.0127
ALA 510.0194
LEU 520.0211
PRO 530.0226
GLY 540.0176
SER 550.0108
GLU 560.0106
MET 570.0088
ASP 580.0086
VAL 590.0057
TYR 600.0092
TYR 610.0080
PRO 620.0089
SER 630.0100
SER 640.0109
THR 650.0186
PRO 660.0306
SER 670.0165
GLY 680.0087
LYS 690.0076
ALA 700.0060
PRO 710.0101
VAL 720.0067
LEU 730.0076
ALA 740.0074
PHE 750.0091
VAL 760.0086
HIS 770.0076
GLY 780.0073
GLY 790.0071
ALA 800.0092
TYR 810.0101
VAL 820.0085
HIS 830.0091
GLY 840.0067
SER 850.0080
LYS 860.0083
THR 870.0072
HIS 880.0109
PRO 890.0151
PRO 900.0180
PRO 910.0183
GLY 920.0121
ASP 930.0114
LEU 940.0102
ILE 950.0101
TYR 960.0099
LYS 970.0103
ASN 980.0106
VAL 990.0108
GLY 1000.0131
ALA 1010.0125
PHE 1020.0120
TYR 1030.0111
ALA 1040.0110
SER 1050.0107
GLN 1060.0098
GLY 1070.0086
PHE 1080.0062
VAL 1090.0050
THR 1100.0077
VAL 1110.0079
ILE 1120.0081
PRO 1130.0087
ASP 1140.0082
TYR 1150.0088
ARG 1160.0126
LYS 1170.0120
LEU 1180.0139
PRO 1190.0167
GLY 1200.0226
MET 1210.0208
LYS 1220.0181
TRP 1230.0157
PRO 1240.0110
ASP 1250.0135
ALA 1260.0138
PRO 1270.0121
SER 1280.0111
ASP 1290.0109
ILE 1300.0115
ALA 1310.0102
SER 1320.0072
ALA 1330.0067
LEU 1340.0092
THR 1350.0073
PHE 1360.0058
LEU 1370.0073
VAL 1380.0139
ALA 1390.0140
HIS 1400.0164
SER 1410.0185
SER 1420.0268
ASP 1430.0236
VAL 1440.0125
ASN 1450.0176
ALA 1460.0268
SER 1470.0295
ALA 1480.0122
PRO 1490.0106
THR 1500.0073
ALA 1510.0100
ALA 1520.0084
ASP 1530.0110
VAL 1540.0108
GLN 1550.0143
ASN 1560.0102
ILE 1570.0084
PHE 1580.0103
LEU 1590.0099
VAL 1600.0096
GLY 1610.0093
HIS 1620.0089
SER 1630.0085
ALA 1640.0084
GLY 1650.0094
GLY 1660.0090
ALA 1670.0082
ILE 1680.0105
ALA 1690.0104
SER 1700.0092
ASP 1710.0089
VAL 1720.0085
LEU 1730.0062
LEU 1740.0073
ALA 1750.0091
PRO 1760.0072
GLY 1770.0050
LEU 1780.0056
LEU 1790.0056
PRO 1800.0058
ALA 1810.0095
ASN 1820.0119
VAL 1830.0107
ARG 1840.0085
ARG 1850.0108
SER 1860.0117
VAL 1870.0120
ARG 1880.0083
GLY 1890.0094
LEU 1900.0097
ILE 1910.0114
VAL 1920.0091
PHE 1930.0090
GLY 1940.0087
GLY 1950.0086
MET 1960.0090
MET 1970.0095
HIS 1980.0085
TYR 1990.0081
ARG 2000.0086
GLY 2010.0096
LEU 2020.0098
GLU 2030.0096
TYR 2040.0087
PRO 2050.0102
ILE 2060.0078
PRO 2070.0066
PRO 2080.0122
PHE 2090.0154
VAL 2100.0159
LEU 2110.0166
PRO 2120.0244
GLY 2130.0252
TYR 2140.0207
TYR 2150.0189
GLY 2160.0335
THR 2170.0354
ASP 2180.0344
GLU 2190.0290
ASP 2200.0215
VAL 2210.0191
ARG 2220.0183
ALA 2230.0165
HIS 2240.0133
GLU 2250.0122
PRO 2260.0124
LEU 2270.0109
GLY 2280.0153
LEU 2290.0125
LEU 2300.0119
GLU 2310.0144
SER 2320.0182
ALA 2330.0121
SER 2340.0127
ASP 2350.0107
GLU 2360.0197
ILE 2370.0103
VAL 2380.0072
ARG 2390.0192
GLY 2400.0073
LEU 2410.0072
PRO 2420.0092
ASP 2430.0121
VAL 2440.0087
LEU 2450.0076
MET 2460.0082
VAL 2470.0085
LEU 2480.0110
SER 2490.0087
GLU 2500.0132
HIS 2510.0118
ASP 2520.0095
VAL 2530.0090
ALA 2540.0119
ALA 2550.0103
MET 2560.0074
ARG 2570.0110
ALA 2580.0095
ALA 2590.0084
VAL 2600.0097
THR 2610.0093
ASP 2620.0089
PHE 2630.0092
ARG 2640.0131
SER 2650.0160
ALA 2660.0147
LEU 2670.0128
ALA 2680.0252
GLU 2690.0286
ARG 2700.0197
THR 2710.0233
GLY 2720.0290
LYS 2730.0266
ASP 2740.0265
VAL 2750.0181
PRO 2760.0117
LEU 2770.0077
LEU 2780.0084
VAL 2790.0099
ALA 2800.0127
GLN 2810.0141
GLY 2820.0130
HIS 2830.0093
ASN 2840.0102
HIS 2850.0081
ILE 2860.0085
SER 2870.0087
PRO 2880.0091
HIS 2890.0090
TYR 2900.0093
ALA 2910.0091
LEU 2920.0131
SER 2930.0134
SER 2940.0148
GLY 2950.0169
GLU 2960.0186
GLY 2970.0169
GLU 2980.0126
GLU 2990.0112
TRP 3000.0102
GLY 3010.0095
HIS 3020.0088
ASP 3030.0088
VAL 3040.0102
ILE 3050.0074
ARG 3060.0079
TRP 3070.0099
MET 3080.0100
ARG 3090.0087
ALA 3100.0115
LYS 3110.0122
LEU 3120.0130
ALA 3130.0106
SER 3140.0113
GLY 3150.0143
ASN 3160.0459

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.