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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 85  ---

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 = 0.1002
SER 10.0335
GLY 20.0129
PHE 30.0179
ARG 40.0156
LYS 50.0243
MET 60.0316
ALA 70.0336
PHE 80.0259
PRO 90.0459
SER 100.0261
GLY 110.0316
LYS 120.0197
VAL 130.0106
GLU 140.0107
GLY 150.0207
CYS 160.0143
MET 170.0095
VAL 180.0098
GLN 190.0160
VAL 200.0137
THR 210.0223
CYS 220.0171
GLY 230.0218
THR 240.0383
THR 250.0187
THR 260.0211
LEU 270.0127
ASN 280.0139
GLY 290.0108
LEU 300.0113
TRP 310.0133
LEU 320.0133
ASP 330.0162
ASP 340.0142
VAL 350.0132
VAL 360.0124
TYR 370.0093
CYS 380.0072
PRO 390.0086
ARG 400.0115
HIS 410.0102
VAL 420.0133
ILE 430.0085
CYS 440.0090
THR 450.0349
SER 460.0288
GLU 470.0230
ASP 480.0103
MET 490.0106
LEU 500.0122
ASN 510.0211
PRO 520.0102
ASN 530.0064
TYR 540.0115
GLU 550.0166
ASP 560.0142
LEU 570.0114
LEU 580.0135
ILE 590.0260
ARG 600.0197
LYS 610.0195
SER 620.0339
ASN 630.0291
HIS 640.0290
ASN 650.0171
PHE 660.0130
LEU 670.0068
VAL 680.0060
GLN 690.0092
ALA 700.0088
GLY 710.0117
ASN 720.0083
VAL 730.0079
GLN 740.0061
LEU 750.0089
ARG 760.0082
VAL 770.0077
ILE 780.0079
GLY 790.0169
HIS 800.0199
SER 810.0119
MET 820.0120
GLN 830.0216
ASN 840.0230
CYS 850.0106
VAL 860.0061
LEU 870.0008
LYS 880.0089
LEU 890.0138
LYS 900.0125
VAL 910.0117
ASP 920.0192
THR 930.0137
ALA 940.0135
ASN 950.0184
PRO 960.0344
LYS 970.0266
THR 980.0187
PRO 990.0062
LYS 1000.0136
TYR 1010.0144
LYS 1020.0128
PHE 1030.0182
VAL 1040.0189
ARG 1050.0169
ILE 1060.0184
GLN 1070.0195
PRO 1080.0134
GLY 1090.0102
GLN 1100.0081
THR 1110.0015
PHE 1120.0021
SER 1130.0064
VAL 1140.0031
LEU 1150.0100
ALA 1160.0142
CYS 1170.0150
TYR 1180.0128
ASN 1190.0159
GLY 1200.0170
SER 1210.0235
PRO 1220.0217
SER 1230.0404
GLY 1240.0255
VAL 1250.0168
TYR 1260.0173
GLN 1270.0131
CYS 1280.0124
ALA 1290.0077
MET 1300.0074
ARG 1310.0113
PRO 1320.0120
ASN 1330.0108
PHE 1340.0077
THR 1350.0080
ILE 1360.0078
LYS 1370.0110
GLY 1380.0092
SER 1390.0078
PHE 1400.0059
LEU 1410.0167
ASN 1420.0291
GLY 1430.0100
SER 1440.0102
CYS 1450.0082
GLY 1460.0104
SER 1470.0108
VAL 1480.0092
GLY 1490.0075
PHE 1500.0073
ASN 1510.0123
ILE 1520.0149
ASP 1530.0229
TYR 1540.0186
ASP 1550.0288
CYS 1560.0141
VAL 1570.0120
SER 1580.0131
PHE 1590.0134
CYS 1600.0135
TYR 1610.0126
MET 1620.0094
HIS 1630.0094
HIS 1640.0085
MET 1650.0153
GLU 1660.0170
LEU 1670.0114
PRO 1680.0121
THR 1690.0159
GLY 1700.0164
VAL 1710.0101
HIS 1720.0086
ALA 1730.0079
GLY 1740.0075
THR 1750.0078
ASP 1760.0114
LEU 1770.0107
GLU 1780.0104
GLY 1790.0057
ASN 1800.0041
PHE 1810.0031
TYR 1820.0071
GLY 1830.0042
PRO 1840.0185
PHE 1850.0087
VAL 1860.0093
ASP 1870.0094
ARG 1880.0105
GLN 1890.0150
THR 1900.0085
ALA 1910.0212
GLN 1920.0204
ALA 1930.0296
ALA 1940.0323
GLY 1950.1002
THR 1960.0333
ASP 1970.0094
THR 1980.0073
THR 1990.0108
ILE 2000.0131
THR 2010.0086
VAL 2020.0077
ASN 2030.0154
VAL 2040.0177
LEU 2050.0148
ALA 2060.0122
TRP 2070.0167
LEU 2080.0138
TYR 2090.0069
ALA 2100.0067
ALA 2110.0184
VAL 2120.0239
ILE 2130.0219
ASN 2140.0242
GLY 2150.0319
ASP 2160.0285
ARG 2170.0300
TRP 2180.0259
PHE 2190.0166
LEU 2200.0205
ASN 2210.0276
ARG 2220.0311
PHE 2230.0164
THR 2240.0210
THR 2250.0121
THR 2260.0082
LEU 2270.0078
ASN 2280.0046
ASP 2290.0142
PHE 2300.0136
ASN 2310.0248
LEU 2320.0310
VAL 2330.0224
ALA 2340.0245
MET 2350.0320
LYS 2360.0274
TYR 2370.0162
ASN 2380.0206
TYR 2390.0112
GLU 2400.0186
PRO 2410.0153
LEU 2420.0126
THR 2430.0117
GLN 2440.0123
ASP 2450.0109
HIS 2460.0080
VAL 2470.0090
ASP 2480.0065
ILE 2490.0068
LEU 2500.0097
GLY 2510.0117
PRO 2520.0083
LEU 2530.0087
SER 2540.0197
ALA 2550.0204
GLN 2560.0135
THR 2570.0229
GLY 2580.0405
ILE 2590.0321
ALA 2600.0359
VAL 2610.0239
LEU 2620.0180
ASP 2630.0219
MET 2640.0154
CYS 2650.0130
ALA 2660.0102
SER 2670.0087
LEU 2680.0148
LYS 2690.0177
GLU 2700.0212
LEU 2710.0176
LEU 2720.0164
GLN 2730.0223
ASN 2740.0345
GLY 2750.0136
MET 2760.0094
ASN 2770.0362
GLY 2780.0317
ARG 2790.0121
THR 2800.0052
ILE 2810.0122
LEU 2820.0128
GLY 2830.0150
SER 2840.0194
ALA 2850.0225
LEU 2860.0337
LEU 2870.0258
GLU 2880.0272
ASP 2890.0195
GLU 2900.0133
PHE 2910.0064
THR 2920.0053
PRO 2930.0146
PHE 2940.0228
ASP 2950.0196
VAL 2960.0180
VAL 2970.0325
ARG 2980.0244
GLN 2990.0163
CYS 3000.0226
SER 3010.0668
GLY 3020.0904
VAL 3030.0476
THR 3040.0381
PHE 3050.0304
GLN 3060.0089
ALA 20.0126
VAL 30.0198
LEU 40.0209

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: april 24th, 2026.