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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 77  ---

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 = 0.0999
SER 10.0999
GLY 20.0337
PHE 30.0186
ARG 40.0053
LYS 50.0071
MET 60.0090
ALA 70.0103
PHE 80.0107
PRO 90.0138
SER 100.0167
GLY 110.0156
LYS 120.0137
VAL 130.0122
GLU 140.0125
GLY 150.0201
CYS 160.0137
MET 170.0098
VAL 180.0086
GLN 190.0096
VAL 200.0161
THR 210.0174
CYS 220.0187
GLY 230.0336
THR 240.0438
THR 250.0237
THR 260.0229
LEU 270.0178
ASN 280.0162
GLY 290.0142
LEU 300.0140
TRP 310.0086
LEU 320.0095
ASP 330.0129
ASP 340.0105
VAL 350.0102
VAL 360.0079
TYR 370.0153
CYS 380.0176
PRO 390.0177
ARG 400.0157
HIS 410.0147
VAL 420.0146
ILE 430.0137
CYS 440.0112
THR 450.0247
SER 460.0164
GLU 470.0158
ASP 480.0348
MET 490.0266
LEU 500.0345
ASN 510.0239
PRO 520.0073
ASN 530.0183
TYR 540.0204
GLU 550.0346
ASP 560.0316
LEU 570.0213
LEU 580.0236
ILE 590.0314
ARG 600.0207
LYS 610.0124
SER 620.0213
ASN 630.0252
HIS 640.0340
ASN 650.0197
PHE 660.0223
LEU 670.0137
VAL 680.0083
GLN 690.0083
ALA 700.0219
GLY 710.0547
ASN 720.0372
VAL 730.0332
GLN 740.0188
LEU 750.0103
ARG 760.0079
VAL 770.0179
ILE 780.0271
GLY 790.0191
HIS 800.0173
SER 810.0097
MET 820.0109
GLN 830.0077
ASN 840.0119
CYS 850.0127
VAL 860.0137
LEU 870.0091
LYS 880.0049
LEU 890.0094
LYS 900.0184
VAL 910.0181
ASP 920.0306
THR 930.0154
ALA 940.0168
ASN 950.0194
PRO 960.0343
LYS 970.0214
THR 980.0112
PRO 990.0125
LYS 1000.0127
TYR 1010.0150
LYS 1020.0138
PHE 1030.0159
VAL 1040.0121
ARG 1050.0105
ILE 1060.0094
GLN 1070.0190
PRO 1080.0073
GLY 1090.0047
GLN 1100.0115
THR 1110.0117
PHE 1120.0121
SER 1130.0143
VAL 1140.0192
LEU 1150.0246
ALA 1160.0224
CYS 1170.0118
TYR 1180.0055
ASN 1190.0110
GLY 1200.0028
SER 1210.0094
PRO 1220.0217
SER 1230.0301
GLY 1240.0410
VAL 1250.0267
TYR 1260.0218
GLN 1270.0122
CYS 1280.0130
ALA 1290.0054
MET 1300.0043
ARG 1310.0061
PRO 1320.0085
ASN 1330.0029
PHE 1340.0051
THR 1350.0050
ILE 1360.0028
LYS 1370.0045
GLY 1380.0102
SER 1390.0109
PHE 1400.0104
LEU 1410.0223
ASN 1420.0490
GLY 1430.0193
SER 1440.0121
CYS 1450.0189
GLY 1460.0205
SER 1470.0144
VAL 1480.0147
GLY 1490.0057
PHE 1500.0068
ASN 1510.0110
ILE 1520.0101
ASP 1530.0118
TYR 1540.0160
ASP 1550.0123
CYS 1560.0098
VAL 1570.0086
SER 1580.0087
PHE 1590.0087
CYS 1600.0073
TYR 1610.0104
MET 1620.0129
HIS 1630.0131
HIS 1640.0126
MET 1650.0056
GLU 1660.0043
LEU 1670.0083
PRO 1680.0104
THR 1690.0240
GLY 1700.0154
VAL 1710.0087
HIS 1720.0082
ALA 1730.0063
GLY 1740.0092
THR 1750.0104
ASP 1760.0105
LEU 1770.0142
GLU 1780.0123
GLY 1790.0132
ASN 1800.0078
PHE 1810.0048
TYR 1820.0034
GLY 1830.0105
PRO 1840.0161
PHE 1850.0104
VAL 1860.0132
ASP 1870.0127
ARG 1880.0133
GLN 1890.0226
THR 1900.0249
ALA 1910.0310
GLN 1920.0192
ALA 1930.0076
ALA 1940.0090
GLY 1950.0190
THR 1960.0222
ASP 1970.0204
THR 1980.0219
THR 1990.0146
ILE 2000.0141
THR 2010.0177
VAL 2020.0157
ASN 2030.0107
VAL 2040.0155
LEU 2050.0138
ALA 2060.0102
TRP 2070.0155
LEU 2080.0157
TYR 2090.0115
ALA 2100.0150
ALA 2110.0108
VAL 2120.0057
ILE 2130.0138
ASN 2140.0125
GLY 2150.0072
ASP 2160.0097
ARG 2170.0108
TRP 2180.0121
PHE 2190.0104
LEU 2200.0095
ASN 2210.0152
ARG 2220.0169
PHE 2230.0136
THR 2240.0190
THR 2250.0209
THR 2260.0203
LEU 2270.0274
ASN 2280.0236
ASP 2290.0215
PHE 2300.0208
ASN 2310.0184
LEU 2320.0193
VAL 2330.0167
ALA 2340.0197
MET 2350.0165
LYS 2360.0110
TYR 2370.0151
ASN 2380.0227
TYR 2390.0194
GLU 2400.0211
PRO 2410.0178
LEU 2420.0179
THR 2430.0265
GLN 2440.0171
ASP 2450.0230
HIS 2460.0244
VAL 2470.0145
ASP 2480.0170
ILE 2490.0114
LEU 2500.0107
GLY 2510.0091
PRO 2520.0081
LEU 2530.0073
SER 2540.0099
ALA 2550.0090
GLN 2560.0084
THR 2570.0080
GLY 2580.0145
ILE 2590.0125
ALA 2600.0129
VAL 2610.0099
LEU 2620.0117
ASP 2630.0147
MET 2640.0100
CYS 2650.0098
ALA 2660.0084
SER 2670.0028
LEU 2680.0030
LYS 2690.0076
GLU 2700.0038
LEU 2710.0065
LEU 2720.0106
GLN 2730.0182
ASN 2740.0314
GLY 2750.0189
MET 2760.0129
ASN 2770.0276
GLY 2780.0300
ARG 2790.0075
THR 2800.0152
ILE 2810.0189
LEU 2820.0178
GLY 2830.0256
SER 2840.0174
ALA 2850.0098
LEU 2860.0389
LEU 2870.0161
GLU 2880.0119
ASP 2890.0113
GLU 2900.0088
PHE 2910.0105
THR 2920.0135
PRO 2930.0159
PHE 2940.0321
ASP 2950.0256
VAL 2960.0270
VAL 2970.0363
ARG 2980.0386
GLN 2990.0234
CYS 3000.0220
SER 3010.0204
GLY 3020.0679
VAL 3030.0335
THR 3040.0402
PHE 3050.0304
GLN 3060.0620
ALA 20.0097
VAL 30.0106
LEU 40.0083

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.