CNRS Nantes University US2B US2B
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<R2> analysis for 2502100328103293503

---  normal mode 36  ---

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 = 0.0505
MET 10.0074
PRO 20.0146
PRO 30.0106
PRO 40.0100
ARG 50.0100
LEU 60.0098
LEU 70.0100
PHE 80.0096
PHE 90.0087
LEU 100.0082
LEU 110.0085
PHE 120.0087
LEU 130.0067
THR 140.0071
PRO 150.0081
MET 160.0108
GLU 170.0165
VAL 180.0149
ARG 190.0122
PRO 200.0086
GLU 210.0061
GLU 220.0083
PRO 230.0137
LEU 240.0139
VAL 250.0204
VAL 260.0206
LYS 270.0260
VAL 280.0243
GLU 290.0236
GLU 300.0238
GLY 310.0237
ASP 320.0223
ASN 330.0184
ALA 340.0167
VAL 350.0140
LEU 360.0110
GLN 370.0077
CYS 380.0054
LEU 390.0073
LYS 400.0110
GLY 410.0120
THR 420.0176
SER 430.0206
ASP 440.0242
GLY 450.0211
PRO 460.0135
THR 470.0111
GLN 480.0119
GLN 490.0094
LEU 500.0071
THR 510.0084
TRP 520.0079
SER 530.0121
ARG 540.0150
GLU 550.0205
SER 560.0206
PRO 570.0171
LEU 580.0211
LYS 590.0179
PRO 600.0121
PHE 610.0090
LEU 620.0071
LYS 630.0074
LEU 640.0063
SER 650.0051
LEU 660.0038
GLY 670.0030
LEU 680.0039
PRO 690.0048
GLY 700.0056
LEU 710.0046
GLY 720.0059
ILE 730.0063
HIS 740.0076
MET 750.0063
ARG 760.0081
PRO 770.0075
LEU 780.0110
ALA 790.0103
ILE 800.0077
TRP 810.0085
LEU 820.0060
PHE 830.0063
ILE 840.0055
PHE 850.0088
ASN 860.0116
VAL 870.0107
SER 880.0128
GLN 890.0135
GLN 900.0123
MET 910.0074
GLY 920.0070
GLY 930.0045
PHE 940.0028
TYR 950.0036
LEU 960.0072
CYS 970.0086
GLN 980.0110
PRO 990.0112
GLY 1000.0104
PRO 1010.0092
PRO 1020.0103
SER 1030.0154
GLU 1040.0169
LYS 1050.0174
ALA 1060.0175
TRP 1070.0137
GLN 1080.0140
PRO 1090.0110
GLY 1100.0091
TRP 1110.0060
THR 1120.0025
VAL 1130.0046
ASN 1140.0077
VAL 1150.0114
GLU 1160.0153
GLY 1170.0179
SER 1180.0152
GLY 1190.0118
GLU 1200.0100
LEU 1210.0071
PHE 1220.0048
ARG 1230.0026
TRP 1240.0034
ASN 1250.0040
VAL 1260.0075
SER 1270.0090
ASP 1280.0068
LEU 1290.0109
GLY 1300.0175
GLY 1310.0197
LEU 1320.0136
GLY 1330.0124
CYS 1340.0148
GLY 1350.0128
LEU 1360.0049
LYS 1370.0049
ASN 1380.0111
ARG 1390.0221
SER 1400.0246
SER 1410.0325
GLU 1420.0423
GLY 1430.0413
PRO 1440.0190
SER 1450.0339
SER 1460.0433
PRO 1470.0288
SER 1480.0092
GLY 1490.0308
LYS 1500.0447
LEU 1510.0330
MET 1520.0211
SER 1530.0070
PRO 1540.0058
LYS 1550.0089
LEU 1560.0084
TYR 1570.0073
VAL 1580.0059
TRP 1590.0069
ALA 1600.0108
LYS 1610.0156
ASP 1620.0149
ARG 1630.0126
PRO 1640.0100
GLU 1650.0111
ILE 1660.0113
TRP 1670.0114
GLU 1680.0151
GLY 1690.0121
GLU 1700.0129
PRO 1710.0117
PRO 1720.0165
CYS 1730.0207
LEU 1740.0251
PRO 1750.0352
PRO 1760.0314
ARG 1770.0250
ASP 1780.0276
SER 1790.0331
LEU 1800.0223
ASN 1810.0130
GLN 1820.0240
SER 1830.0284
LEU 1840.0183
SER 1850.0112
GLN 1860.0098
ASP 1870.0065
LEU 1880.0087
THR 1890.0110
MET 1900.0132
ALA 1910.0164
PRO 1920.0162
GLY 1930.0160
SER 1940.0142
THR 1950.0108
LEU 1960.0079
TRP 1970.0091
LEU 1980.0082
SER 1990.0110
CYS 2000.0113
GLY 2010.0174
VAL 2020.0212
PRO 2030.0216
PRO 2040.0231
ASP 2050.0223
SER 2060.0160
VAL 2070.0109
SER 2080.0082
ARG 2090.0060
GLY 2100.0069
PRO 2110.0063
LEU 2120.0065
SER 2130.0059
TRP 2140.0046
THR 2150.0048
HIS 2160.0037
VAL 2170.0067
HIS 2180.0085
PRO 2190.0120
LYS 2200.0147
GLY 2210.0135
PRO 2220.0101
LYS 2230.0066
SER 2240.0047
LEU 2250.0021
LEU 2260.0019
SER 2270.0035
LEU 2280.0036
GLU 2290.0058
LEU 2300.0049
LYS 2310.0065
ASP 2320.0062
ASP 2330.0097
ARG 2340.0078
PRO 2350.0093
ALA 2360.0083
ARG 2370.0078
ASP 2380.0083
MET 2390.0066
TRP 2400.0076
VAL 2410.0054
MET 2420.0059
GLU 2430.0047
THR 2440.0056
GLY 2450.0065
LEU 2460.0066
LEU 2470.0099
LEU 2480.0113
PRO 2490.0133
ARG 2500.0188
ALA 2510.0193
THR 2520.0218
ALA 2530.0240
GLN 2540.0220
ASP 2550.0184
ALA 2560.0218
GLY 2570.0215
LYS 2580.0178
TYR 2590.0130
TYR 2600.0106
CYS 2610.0072
HIS 2620.0090
ARG 2630.0092
GLY 2640.0129
ASN 2650.0150
LEU 2660.0093
THR 2670.0086
MET 2680.0070
SER 2690.0107
PHE 2700.0128
HIS 2710.0182
LEU 2720.0192
GLU 2730.0244
ILE 2740.0242
THR 2750.0250
ALA 2760.0206
ARG 2770.0183
PRO 2780.0137
VAL 2790.0093
LEU 2800.0032
TRP 2810.0087
HIS 2820.0142
TRP 2830.0068
LEU 2840.0115
LEU 2850.0188
ARG 2860.0221
THR 2870.0185
GLY 2880.0225
GLY 2890.0149
TRP 2900.0237
LYS 2910.0336
VAL 2920.0324
SER 2930.0381
ALA 2940.0448
VAL 2950.0442
THR 2960.0448
LEU 2970.0482
ALA 2980.0444
TYR 2990.0325
LEU 3000.0295
ILE 3010.0234
PHE 3020.0252
CYS 3030.0154
LEU 3040.0192
CYS 3050.0266
SER 3060.0400
LEU 3070.0378
VAL 3080.0389
GLY 3090.0438
ILE 3100.0465
LEU 3110.0396
HIS 3120.0373
LEU 3130.0299
GLN 3140.0302
ARG 3150.0262
ALA 3160.0173
LEU 3170.0170
VAL 3180.0272
LEU 3190.0275
ARG 3200.0235
ARG 3210.0322
LYS 3220.0375
ARG 3230.0370
LYS 3240.0373
ARG 3250.0368
MET 3260.0366
THR 3270.0378
ASP 3280.0323
PRO 3290.0363
THR 3300.0315
ARG 3310.0139
ARG 3320.0209
PHE 3330.0505

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.