CNRS Nantes University US2B US2B
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<R2> analysis for 250216174952674896

---  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 = 0.0761
MET 10.0344
PRO 20.0307
PRO 30.0284
PRO 40.0241
ARG 50.0213
LEU 60.0200
LEU 70.0173
PHE 80.0138
PHE 90.0124
LEU 100.0124
LEU 110.0082
PHE 120.0058
LEU 130.0090
THR 140.0083
PRO 150.0114
MET 160.0110
GLU 170.0137
VAL 180.0138
ARG 190.0131
PRO 200.0115
GLU 210.0117
GLU 220.0093
PRO 230.0062
LEU 240.0085
VAL 250.0085
VAL 260.0101
LYS 270.0133
VAL 280.0151
GLU 290.0187
GLU 300.0191
GLY 310.0200
ASP 320.0184
ASN 330.0147
ALA 340.0111
VAL 350.0095
LEU 360.0066
GLN 370.0094
CYS 380.0099
LEU 390.0145
LYS 400.0172
GLY 410.0199
THR 420.0245
SER 430.0248
ASP 440.0223
GLY 450.0232
PRO 460.0208
THR 470.0182
GLN 480.0174
GLN 490.0149
LEU 500.0109
THR 510.0099
TRP 520.0064
SER 530.0077
ARG 540.0072
GLU 550.0084
SER 560.0109
PRO 570.0112
LEU 580.0155
LYS 590.0147
PRO 600.0121
PHE 610.0111
LEU 620.0090
LYS 630.0111
LEU 640.0096
SER 650.0123
LEU 660.0110
GLY 670.0140
LEU 680.0136
PRO 690.0140
GLY 700.0118
LEU 710.0074
GLY 720.0042
ILE 730.0011
HIS 740.0056
MET 750.0079
ARG 760.0124
PRO 770.0163
LEU 780.0172
ALA 790.0130
ILE 800.0087
TRP 810.0058
LEU 820.0013
PHE 830.0039
ILE 840.0069
PHE 850.0114
ASN 860.0148
VAL 870.0122
SER 880.0151
GLN 890.0148
GLN 900.0148
MET 910.0106
GLY 920.0084
GLY 930.0073
PHE 940.0070
TYR 950.0065
LEU 960.0104
CYS 970.0115
GLN 980.0156
PRO 990.0172
GLY 1000.0189
PRO 1010.0191
PRO 1020.0190
SER 1030.0238
GLU 1040.0244
LYS 1050.0227
ALA 1060.0218
TRP 1070.0175
GLN 1080.0158
PRO 1090.0123
GLY 1100.0088
TRP 1110.0048
THR 1120.0021
VAL 1130.0028
ASN 1140.0060
VAL 1150.0105
GLU 1160.0137
GLY 1170.0166
SER 1180.0147
GLY 1190.0140
GLU 1200.0104
LEU 1210.0057
PHE 1220.0037
ARG 1230.0038
TRP 1240.0083
ASN 1250.0094
VAL 1260.0071
SER 1270.0095
ASP 1280.0081
LEU 1290.0052
GLY 1300.0097
GLY 1310.0109
LEU 1320.0079
GLY 1330.0047
CYS 1340.0081
GLY 1350.0105
LEU 1360.0082
LYS 1370.0081
ASN 1380.0128
ARG 1390.0152
SER 1400.0146
SER 1410.0167
GLU 1420.0215
GLY 1430.0263
PRO 1440.0296
SER 1450.0299
SER 1460.0335
PRO 1470.0346
SER 1480.0338
GLY 1490.0291
LYS 1500.0253
LEU 1510.0216
MET 1520.0186
SER 1530.0140
PRO 1540.0115
LYS 1550.0108
LEU 1560.0068
TYR 1570.0083
VAL 1580.0088
TRP 1590.0118
ALA 1600.0161
LYS 1610.0205
ASP 1620.0188
ARG 1630.0171
PRO 1640.0136
GLU 1650.0145
ILE 1660.0128
TRP 1670.0099
GLU 1680.0115
GLY 1690.0085
GLU 1700.0041
PRO 1710.0020
PRO 1720.0054
CYS 1730.0072
LEU 1740.0110
PRO 1750.0148
PRO 1760.0152
ARG 1770.0168
ASP 1780.0210
SER 1790.0208
LEU 1800.0225
ASN 1810.0188
GLN 1820.0154
SER 1830.0165
LEU 1840.0157
SER 1850.0113
GLN 1860.0083
ASP 1870.0051
LEU 1880.0057
THR 1890.0082
MET 1900.0113
ALA 1910.0152
PRO 1920.0162
GLY 1930.0171
SER 1940.0142
THR 1950.0111
LEU 1960.0068
TRP 1970.0056
LEU 1980.0041
SER 1990.0080
CYS 2000.0106
GLY 2010.0139
VAL 2020.0154
PRO 2030.0179
PRO 2040.0211
ASP 2050.0201
SER 2060.0157
VAL 2070.0148
SER 2080.0146
ARG 2090.0156
GLY 2100.0168
PRO 2110.0158
LEU 2120.0128
SER 2130.0125
TRP 2140.0098
THR 2150.0116
HIS 2160.0102
VAL 2170.0125
HIS 2180.0132
PRO 2190.0160
LYS 2200.0193
GLY 2210.0192
PRO 2220.0170
LYS 2230.0157
SER 2240.0146
LEU 2250.0105
LEU 2260.0097
SER 2270.0123
LEU 2280.0107
GLU 2290.0134
LEU 2300.0122
LYS 2310.0154
ASP 2320.0181
ASP 2330.0169
ARG 2340.0128
PRO 2350.0125
ALA 2360.0159
ARG 2370.0139
ASP 2380.0118
MET 2390.0074
TRP 2400.0051
VAL 2410.0026
MET 2420.0067
GLU 2430.0093
THR 2440.0089
GLY 2450.0071
LEU 2460.0036
LEU 2470.0072
LEU 2480.0092
PRO 2490.0134
ARG 2500.0170
ALA 2510.0145
THR 2520.0166
ALA 2530.0162
GLN 2540.0150
ASP 2550.0111
ALA 2560.0099
GLY 2570.0065
LYS 2580.0029
TYR 2590.0020
TYR 2600.0055
CYS 2610.0074
HIS 2620.0118
ARG 2630.0143
GLY 2640.0188
ASN 2650.0202
LEU 2660.0167
THR 2670.0130
MET 2680.0097
SER 2690.0060
PHE 2700.0037
HIS 2710.0036
LEU 2720.0069
GLU 2730.0105
ILE 2740.0142
THR 2750.0178
ALA 2760.0210
ARG 2770.0235
PRO 2780.0260
VAL 2790.0273
LEU 2800.0292
TRP 2810.0282
HIS 2820.0274
TRP 2830.0298
LEU 2840.0305
LEU 2850.0295
ARG 2860.0288
THR 2870.0309
GLY 2880.0326
GLY 2890.0326
TRP 2900.0325
LYS 2910.0345
VAL 2920.0344
SER 2930.0334
ALA 2940.0337
VAL 2950.0345
THR 2960.0327
LEU 2970.0312
ALA 2980.0313
TYR 2990.0301
LEU 3000.0273
ILE 3010.0263
PHE 3020.0262
CYS 3030.0233
LEU 3040.0206
CYS 3050.0203
SER 3060.0184
LEU 3070.0140
VAL 3080.0126
GLY 3090.0134
ILE 3100.0073
LEU 3110.0035
HIS 3120.0096
LEU 3130.0090
GLN 3140.0064
ARG 3150.0112
ALA 3160.0172
LEU 3170.0168
VAL 3180.0202
LEU 3190.0254
ARG 3200.0285
ARG 3210.0301
LYS 3220.0348
ARG 3230.0395
LYS 3240.0416
ARG 3250.0453
MET 3260.0503
THR 3270.0540
ASP 3280.0565
PRO 3290.0661
THR 3300.0679
ARG 3310.0674
ARG 3320.0761

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).
Last modification: April 8th, 2025.