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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 90  ---

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 = 0.0593
SER 10.0095
GLY 20.0241
PHE 30.0233
ARG 40.0116
LYS 50.0334
MET 60.0366
ALA 70.0314
PHE 80.0246
PRO 90.0369
SER 100.0083
GLY 110.0257
LYS 120.0260
VAL 130.0192
GLU 140.0239
GLY 150.0349
CYS 160.0310
MET 170.0167
VAL 180.0141
GLN 190.0098
VAL 200.0132
THR 210.0299
CYS 220.0286
GLY 230.0292
THR 240.0398
THR 250.0137
THR 260.0213
LEU 270.0153
ASN 280.0133
GLY 290.0166
LEU 300.0124
TRP 310.0238
LEU 320.0223
ASP 330.0276
ASP 340.0213
VAL 350.0187
VAL 360.0182
TYR 370.0107
CYS 380.0120
PRO 390.0125
ARG 400.0137
HIS 410.0163
VAL 420.0126
ILE 430.0074
CYS 440.0056
THR 450.0176
SER 460.0145
GLU 470.0116
ASP 480.0088
MET 490.0073
LEU 500.0104
ASN 510.0110
PRO 520.0093
ASN 530.0188
TYR 540.0065
GLU 550.0179
ASP 560.0143
LEU 570.0105
LEU 580.0104
ILE 590.0109
ARG 600.0113
LYS 610.0175
SER 620.0129
ASN 630.0153
HIS 640.0024
ASN 650.0156
PHE 660.0187
LEU 670.0113
VAL 680.0075
GLN 690.0067
ALA 700.0084
GLY 710.0291
ASN 720.0236
VAL 730.0168
GLN 740.0049
LEU 750.0200
ARG 760.0322
VAL 770.0249
ILE 780.0245
GLY 790.0166
HIS 800.0165
SER 810.0154
MET 820.0147
GLN 830.0372
ASN 840.0375
CYS 850.0161
VAL 860.0138
LEU 870.0119
LYS 880.0121
LEU 890.0078
LYS 900.0121
VAL 910.0152
ASP 920.0223
THR 930.0209
ALA 940.0227
ASN 950.0231
PRO 960.0383
LYS 970.0337
THR 980.0182
PRO 990.0171
LYS 1000.0089
TYR 1010.0174
LYS 1020.0072
PHE 1030.0230
VAL 1040.0361
ARG 1050.0334
ILE 1060.0280
GLN 1070.0212
PRO 1080.0169
GLY 1090.0123
GLN 1100.0051
THR 1110.0037
PHE 1120.0084
SER 1130.0155
VAL 1140.0171
LEU 1150.0152
ALA 1160.0137
CYS 1170.0120
TYR 1180.0126
ASN 1190.0165
GLY 1200.0157
SER 1210.0203
PRO 1220.0207
SER 1230.0175
GLY 1240.0153
VAL 1250.0226
TYR 1260.0232
GLN 1270.0209
CYS 1280.0197
ALA 1290.0086
MET 1300.0057
ARG 1310.0205
PRO 1320.0168
ASN 1330.0151
PHE 1340.0141
THR 1350.0133
ILE 1360.0129
LYS 1370.0198
GLY 1380.0200
SER 1390.0136
PHE 1400.0083
LEU 1410.0138
ASN 1420.0085
GLY 1430.0119
SER 1440.0099
CYS 1450.0138
GLY 1460.0103
SER 1470.0062
VAL 1480.0076
GLY 1490.0157
PHE 1500.0092
ASN 1510.0104
ILE 1520.0202
ASP 1530.0522
TYR 1540.0403
ASP 1550.0444
CYS 1560.0287
VAL 1570.0208
SER 1580.0159
PHE 1590.0127
CYS 1600.0233
TYR 1610.0201
MET 1620.0136
HIS 1630.0110
HIS 1640.0104
MET 1650.0110
GLU 1660.0086
LEU 1670.0101
PRO 1680.0051
THR 1690.0039
GLY 1700.0097
VAL 1710.0125
HIS 1720.0124
ALA 1730.0135
GLY 1740.0129
THR 1750.0172
ASP 1760.0284
LEU 1770.0239
GLU 1780.0289
GLY 1790.0266
ASN 1800.0266
PHE 1810.0093
TYR 1820.0108
GLY 1830.0150
PRO 1840.0169
PHE 1850.0131
VAL 1860.0102
ASP 1870.0084
ARG 1880.0076
GLN 1890.0080
THR 1900.0061
ALA 1910.0169
GLN 1920.0202
ALA 1930.0235
ALA 1940.0204
GLY 1950.0431
THR 1960.0281
ASP 1970.0120
THR 1980.0126
THR 1990.0057
ILE 2000.0055
THR 2010.0044
VAL 2020.0091
ASN 2030.0040
VAL 2040.0070
LEU 2050.0123
ALA 2060.0140
TRP 2070.0077
LEU 2080.0081
TYR 2090.0127
ALA 2100.0175
ALA 2110.0168
VAL 2120.0088
ILE 2130.0158
ASN 2140.0186
GLY 2150.0270
ASP 2160.0230
ARG 2170.0247
TRP 2180.0260
PHE 2190.0088
LEU 2200.0154
ASN 2210.0165
ARG 2220.0195
PHE 2230.0203
THR 2240.0132
THR 2250.0135
THR 2260.0204
LEU 2270.0162
ASN 2280.0281
ASP 2290.0155
PHE 2300.0053
ASN 2310.0076
LEU 2320.0105
VAL 2330.0127
ALA 2340.0091
MET 2350.0127
LYS 2360.0193
TYR 2370.0208
ASN 2380.0370
TYR 2390.0067
GLU 2400.0077
PRO 2410.0057
LEU 2420.0047
THR 2430.0194
GLN 2440.0211
ASP 2450.0280
HIS 2460.0269
VAL 2470.0233
ASP 2480.0353
ILE 2490.0160
LEU 2500.0161
GLY 2510.0134
PRO 2520.0284
LEU 2530.0175
SER 2540.0087
ALA 2550.0361
GLN 2560.0201
THR 2570.0130
GLY 2580.0463
ILE 2590.0179
ALA 2600.0164
VAL 2610.0113
LEU 2620.0074
ASP 2630.0109
MET 2640.0102
CYS 2650.0125
ALA 2660.0135
SER 2670.0130
LEU 2680.0135
LYS 2690.0132
GLU 2700.0125
LEU 2710.0060
LEU 2720.0071
GLN 2730.0087
ASN 2740.0036
GLY 2750.0136
MET 2760.0236
ASN 2770.0359
GLY 2780.0593
ARG 2790.0142
THR 2800.0172
ILE 2810.0074
LEU 2820.0107
GLY 2830.0084
SER 2840.0087
ALA 2850.0168
LEU 2860.0190
LEU 2870.0073
GLU 2880.0067
ASP 2890.0036
GLU 2900.0036
PHE 2910.0057
THR 2920.0090
PRO 2930.0161
PHE 2940.0148
ASP 2950.0062
VAL 2960.0139
VAL 2970.0287
ARG 2980.0193
GLN 2990.0112
CYS 3000.0148
SER 3010.0370
GLY 3020.0574
VAL 3030.0160
THR 3040.0170
PHE 3050.0192
GLN 3060.0278
ALA 20.0071
VAL 30.0077
LEU 40.0061

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.