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***  Y_modelo_18_KELEY  ***

<R2> analysis for 260211175656976159

---  normal mode 104  ---

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 = 0.0543
LEU 180.0106
ALA 190.0146
GLN 200.0159
VAL 210.0131
THR 220.0130
PHE 230.0114
ALA 240.0107
ASN 250.0088
GLU 260.0082
ALA 270.0059
ILE 280.0076
TYR 290.0082
PRO 300.0086
LEU 310.0097
LEU 320.0096
GLU 330.0110
LYS 340.0112
ARG 350.0100
ARG 360.0138
ALA 370.0156
GLU 380.0182
ILE 390.0128
GLU 400.0081
ASN 410.0129
VAL 420.0054
THR 430.0034
ARG 440.0077
LYS 450.0117
THR 460.0128
PHE 470.0117
ARG 480.0134
TYR 490.0113
GLY 500.0126
ALA 510.0197
LEU 520.0178
PRO 530.0201
GLY 540.0131
SER 550.0129
GLU 560.0137
MET 570.0120
ASP 580.0117
VAL 590.0115
TYR 600.0060
TYR 610.0070
PRO 620.0080
SER 630.0175
SER 640.0133
THR 650.0126
PRO 660.0125
SER 670.0195
GLY 680.0102
LYS 690.0156
ALA 700.0032
PRO 710.0028
VAL 720.0088
LEU 730.0112
ALA 740.0140
PHE 750.0115
VAL 760.0089
HIS 770.0059
GLY 780.0018
GLY 790.0028
ALA 800.0099
SER 810.0113
VAL 820.0112
HIS 830.0115
GLY 840.0081
SER 850.0083
LYS 860.0106
THR 870.0125
HIS 880.0124
PRO 890.0131
PRO 900.0135
PRO 910.0128
GLY 920.0144
ASP 930.0119
LEU 940.0100
ILE 950.0100
TYR 960.0075
LYS 970.0078
ASN 980.0064
VAL 990.0057
GLY 1000.0076
ALA 1010.0069
PHE 1020.0044
TYR 1030.0050
ALA 1040.0088
SER 1050.0095
GLN 1060.0074
GLY 1070.0066
PHE 1080.0062
VAL 1090.0059
THR 1100.0093
VAL 1110.0119
ILE 1120.0106
PRO 1130.0109
ASP 1140.0091
TYR 1150.0034
ARG 1160.0063
LYS 1170.0133
LEU 1180.0116
PRO 1190.0113
GLY 1200.0145
MET 1210.0134
LYS 1220.0135
TRP 1230.0094
PRO 1240.0080
ASP 1250.0093
ALA 1260.0067
PRO 1270.0033
SER 1280.0062
ASP 1290.0035
ILE 1300.0048
ALA 1310.0048
SER 1320.0075
ALA 1330.0068
LEU 1340.0058
THR 1350.0086
PHE 1360.0098
LEU 1370.0115
VAL 1380.0162
ALA 1390.0125
HIS 1400.0106
SER 1410.0105
SER 1420.0014
ASP 1430.0103
VAL 1440.0073
ASN 1450.0027
ALA 1460.0109
SER 1470.0327
ALA 1480.0129
PRO 1490.0112
THR 1500.0086
ALA 1510.0128
ALA 1520.0168
ASP 1530.0225
VAL 1540.0390
GLN 1550.0349
ASN 1560.0078
ILE 1570.0094
PHE 1580.0136
LEU 1590.0119
VAL 1600.0115
GLY 1610.0104
HIS 1620.0115
SER 1630.0118
ALA 1640.0114
GLY 1650.0124
GLY 1660.0104
ALA 1670.0121
ILE 1680.0074
ALA 1690.0107
SER 1700.0117
ASP 1710.0083
VAL 1720.0075
LEU 1730.0120
LEU 1740.0182
ALA 1750.0174
PRO 1760.0217
GLY 1770.0229
LEU 1780.0135
LEU 1790.0093
PRO 1800.0132
ALA 1810.0163
ASN 1820.0251
VAL 1830.0122
ARG 1840.0128
ARG 1850.0287
SER 1860.0154
VAL 1870.0141
ARG 1880.0100
GLY 1890.0119
LEU 1900.0108
ILE 1910.0091
VAL 1920.0096
PHE 1930.0099
GLY 1940.0091
GLY 1950.0119
MET 1960.0131
MET 1970.0163
HIS 1980.0200
TYR 1990.0214
ARG 2000.0222
GLY 2010.0329
LEU 2020.0132
GLU 2030.0245
TYR 2040.0157
PRO 2050.0360
ILE 2060.0333
PRO 2070.0155
PRO 2080.0144
PHE 2090.0132
VAL 2100.0100
LEU 2110.0101
PRO 2120.0101
GLY 2130.0099
TYR 2140.0097
TYR 2150.0091
GLY 2160.0129
THR 2170.0145
ASP 2180.0157
GLU 2190.0125
ASP 2200.0127
VAL 2210.0087
ARG 2220.0077
ALA 2230.0040
HIS 2240.0054
GLU 2250.0136
PRO 2260.0113
LEU 2270.0122
GLY 2280.0093
LEU 2290.0043
LEU 2300.0055
GLU 2310.0221
SER 2320.0218
ALA 2330.0221
SER 2340.0241
ASP 2350.0113
GLU 2360.0221
ILE 2370.0255
VAL 2380.0240
ARG 2390.0204
GLY 2400.0197
LEU 2410.0120
PRO 2420.0101
ASP 2430.0105
VAL 2440.0080
LEU 2450.0068
MET 2460.0021
VAL 2470.0076
LEU 2480.0068
SER 2490.0146
GLU 2500.0196
HIS 2510.0163
ASP 2520.0091
VAL 2530.0128
ALA 2540.0129
ALA 2550.0107
MET 2560.0119
ARG 2570.0127
ALA 2580.0162
ALA 2590.0178
VAL 2600.0134
THR 2610.0172
ASP 2620.0224
PHE 2630.0166
ARG 2640.0247
SER 2650.0240
ALA 2660.0247
LEU 2670.0232
ALA 2680.0174
GLU 2690.0302
ARG 2700.0221
THR 2710.0184
GLY 2720.0296
LYS 2730.0154
ASP 2740.0154
VAL 2750.0178
PRO 2760.0193
LEU 2770.0152
LEU 2780.0197
VAL 2790.0205
ALA 2800.0208
GLN 2810.0174
GLY 2820.0134
HIS 2830.0136
ASN 2840.0148
HIS 2850.0134
ILE 2860.0157
SER 2870.0151
PRO 2880.0117
HIS 2890.0103
TYR 2900.0083
ALA 2910.0093
LEU 2920.0071
SER 2930.0045
SER 2940.0066
GLY 2950.0044
GLU 2960.0084
GLY 2970.0168
GLU 2980.0141
GLU 2990.0186
TRP 3000.0178
GLY 3010.0155
HIS 3020.0144
ASP 3030.0103
VAL 3040.0116
ILE 3050.0103
ARG 3060.0050
TRP 3070.0079
MET 3080.0128
ARG 3090.0144
ALA 3100.0130
LYS 3110.0175
LEU 3120.0194
ALA 3130.0178
SER 3140.0296
GLY 3150.0343
LEU 180.0202
ALA 190.0132
GLN 200.0117
VAL 210.0100
THR 220.0070
PHE 230.0078
ALA 240.0054
ASN 250.0011
GLU 260.0036
ALA 270.0057
ILE 280.0065
TYR 290.0060
PRO 300.0069
LEU 310.0087
LEU 320.0094
GLU 330.0089
LYS 340.0107
ARG 350.0115
ARG 360.0120
ALA 370.0139
GLU 380.0168
ILE 390.0106
GLU 400.0054
ASN 410.0098
VAL 420.0033
THR 430.0021
ARG 440.0068
LYS 450.0102
THR 460.0124
PHE 470.0121
ARG 480.0120
TYR 490.0106
GLY 500.0099
ALA 510.0198
LEU 520.0188
PRO 530.0128
GLY 540.0137
SER 550.0132
GLU 560.0126
MET 570.0114
ASP 580.0105
VAL 590.0096
TYR 600.0038
TYR 610.0031
PRO 620.0027
SER 630.0067
SER 640.0073
THR 650.0055
PRO 660.0034
SER 670.0039
GLY 680.0054
LYS 690.0046
ALA 700.0023
PRO 710.0029
VAL 720.0065
LEU 730.0075
ALA 740.0101
PHE 750.0105
VAL 760.0086
HIS 770.0053
GLY 780.0025
GLY 790.0054
ALA 800.0156
SER 810.0147
VAL 820.0143
HIS 830.0121
GLY 840.0060
SER 850.0067
LYS 860.0097
THR 870.0127
HIS 880.0123
PRO 890.0127
PRO 900.0153
PRO 910.0138
GLY 920.0146
ASP 930.0117
LEU 940.0095
ILE 950.0101
TYR 960.0071
LYS 970.0071
ASN 980.0060
VAL 990.0039
GLY 1000.0037
ALA 1010.0036
PHE 1020.0020
TYR 1030.0018
ALA 1040.0019
SER 1050.0018
GLN 1060.0023
GLY 1070.0030
PHE 1080.0021
VAL 1090.0024
THR 1100.0038
VAL 1110.0090
ILE 1120.0087
PRO 1130.0089
ASP 1140.0071
TYR 1150.0020
ARG 1160.0050
LYS 1170.0166
LEU 1180.0166
PRO 1190.0171
GLY 1200.0149
MET 1210.0106
LYS 1220.0114
TRP 1230.0080
PRO 1240.0072
ASP 1250.0068
ALA 1260.0062
PRO 1270.0064
SER 1280.0064
ASP 1290.0041
ILE 1300.0067
ALA 1310.0062
SER 1320.0065
ALA 1330.0054
LEU 1340.0056
THR 1350.0045
PHE 1360.0046
LEU 1370.0057
VAL 1380.0102
ALA 1390.0040
HIS 1400.0075
SER 1410.0061
SER 1420.0056
ASP 1430.0071
VAL 1440.0050
ASN 1450.0028
ALA 1460.0031
SER 1470.0046
ALA 1480.0039
PRO 1490.0044
THR 1500.0033
ALA 1510.0047
ALA 1520.0072
ASP 1530.0125
VAL 1540.0215
GLN 1550.0191
ASN 1560.0072
ILE 1570.0079
PHE 1580.0079
LEU 1590.0108
VAL 1600.0105
GLY 1610.0100
HIS 1620.0097
SER 1630.0097
ALA 1640.0090
GLY 1650.0118
GLY 1660.0103
ALA 1670.0118
ILE 1680.0089
ALA 1690.0112
SER 1700.0117
ASP 1710.0072
VAL 1720.0074
LEU 1730.0071
LEU 1740.0095
ALA 1750.0101
PRO 1760.0160
GLY 1770.0161
LEU 1780.0091
LEU 1790.0075
PRO 1800.0122
ALA 1810.0191
ASN 1820.0246
VAL 1830.0163
ARG 1840.0117
ARG 1850.0229
SER 1860.0154
VAL 1870.0110
ARG 1880.0062
GLY 1890.0092
LEU 1900.0100
ILE 1910.0088
VAL 1920.0089
PHE 1930.0078
GLY 1940.0069
GLY 1950.0106
MET 1960.0121
MET 1970.0165
HIS 1980.0229
TYR 1990.0267
ARG 2000.0284
GLY 2010.0543
LEU 2020.0214
GLU 2030.0252
TYR 2040.0212
PRO 2050.0436
ILE 2060.0419
PRO 2070.0197
PRO 2080.0179
PHE 2090.0150
VAL 2100.0128
LEU 2110.0101
PRO 2120.0066
GLY 2130.0097
TYR 2140.0078
TYR 2150.0069
GLY 2160.0209
THR 2170.0229
ASP 2180.0196
GLU 2190.0246
ASP 2200.0174
VAL 2210.0068
ARG 2220.0104
ALA 2230.0046
HIS 2240.0048
GLU 2250.0159
PRO 2260.0123
LEU 2270.0126
GLY 2280.0082
LEU 2290.0015
LEU 2300.0061
GLU 2310.0192
SER 2320.0212
ALA 2330.0209
SER 2340.0145
ASP 2350.0107
GLU 2360.0253
ILE 2370.0256
VAL 2380.0245
ARG 2390.0211
GLY 2400.0190
LEU 2410.0106
PRO 2420.0070
ASP 2430.0087
VAL 2440.0070
LEU 2450.0047
MET 2460.0016
VAL 2470.0059
LEU 2480.0069
SER 2490.0138
GLU 2500.0241
HIS 2510.0145
ASP 2520.0098
VAL 2530.0100
ALA 2540.0107
ALA 2550.0045
MET 2560.0041
ARG 2570.0110
ALA 2580.0161
ALA 2590.0173
VAL 2600.0134
THR 2610.0207
ASP 2620.0263
PHE 2630.0202
ARG 2640.0242
SER 2650.0222
ALA 2660.0233
LEU 2670.0207
ALA 2680.0128
GLU 2690.0244
ARG 2700.0228
THR 2710.0166
GLY 2720.0248
LYS 2730.0145
ASP 2740.0124
VAL 2750.0161
PRO 2760.0152
LEU 2770.0118
LEU 2780.0150
VAL 2790.0187
ALA 2800.0126
GLN 2810.0124
GLY 2820.0175
HIS 2830.0105
ASN 2840.0093
HIS 2850.0087
ILE 2860.0085
SER 2870.0090
PRO 2880.0068
HIS 2890.0055
TYR 2900.0044
ALA 2910.0050
LEU 2920.0050
SER 2930.0053
SER 2940.0076
GLY 2950.0041
GLU 2960.0030
GLY 2970.0073
GLU 2980.0073
GLU 2990.0143
TRP 3000.0127
GLY 3010.0129
HIS 3020.0150
ASP 3030.0125
VAL 3040.0124
ILE 3050.0129
ARG 3060.0122
TRP 3070.0080
MET 3080.0099
ARG 3090.0102
ALA 3100.0062
LYS 3110.0091
LEU 3120.0100
ALA 3130.0090
SER 3140.0181
GLY 3150.0262

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.