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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 87  ---

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 = 0.0677
SER 10.0262
GLY 20.0126
PHE 30.0063
ARG 40.0080
LYS 50.0082
MET 60.0090
ALA 70.0057
PHE 80.0059
PRO 90.0138
SER 100.0182
GLY 110.0222
LYS 120.0229
VAL 130.0164
GLU 140.0176
GLY 150.0193
CYS 160.0173
MET 170.0098
VAL 180.0096
GLN 190.0108
VAL 200.0074
THR 210.0045
CYS 220.0057
GLY 230.0102
THR 240.0127
THR 250.0092
THR 260.0038
LEU 270.0037
ASN 280.0093
GLY 290.0136
LEU 300.0117
TRP 310.0131
LEU 320.0154
ASP 330.0161
ASP 340.0022
VAL 350.0073
VAL 360.0117
TYR 370.0134
CYS 380.0131
PRO 390.0041
ARG 400.0031
HIS 410.0128
VAL 420.0089
ILE 430.0104
CYS 440.0096
THR 450.0203
SER 460.0276
GLU 470.0191
ASP 480.0199
MET 490.0110
LEU 500.0112
ASN 510.0244
PRO 520.0092
ASN 530.0101
TYR 540.0138
GLU 550.0173
ASP 560.0129
LEU 570.0083
LEU 580.0090
ILE 590.0161
ARG 600.0095
LYS 610.0060
SER 620.0127
ASN 630.0217
HIS 640.0265
ASN 650.0191
PHE 660.0224
LEU 670.0066
VAL 680.0035
GLN 690.0097
ALA 700.0087
GLY 710.0228
ASN 720.0188
VAL 730.0137
GLN 740.0134
LEU 750.0069
ARG 760.0256
VAL 770.0181
ILE 780.0115
GLY 790.0288
HIS 800.0299
SER 810.0204
MET 820.0098
GLN 830.0138
ASN 840.0130
CYS 850.0074
VAL 860.0093
LEU 870.0106
LYS 880.0152
LEU 890.0193
LYS 900.0155
VAL 910.0052
ASP 920.0196
THR 930.0087
ALA 940.0120
ASN 950.0196
PRO 960.0643
LYS 970.0314
THR 980.0428
PRO 990.0366
LYS 1000.0234
TYR 1010.0113
LYS 1020.0075
PHE 1030.0130
VAL 1040.0140
ARG 1050.0189
ILE 1060.0166
GLN 1070.0365
PRO 1080.0081
GLY 1090.0090
GLN 1100.0173
THR 1110.0089
PHE 1120.0040
SER 1130.0051
VAL 1140.0077
LEU 1150.0091
ALA 1160.0119
CYS 1170.0176
TYR 1180.0128
ASN 1190.0051
GLY 1200.0108
SER 1210.0090
PRO 1220.0093
SER 1230.0180
GLY 1240.0156
VAL 1250.0058
TYR 1260.0047
GLN 1270.0029
CYS 1280.0016
ALA 1290.0073
MET 1300.0046
ARG 1310.0105
PRO 1320.0147
ASN 1330.0105
PHE 1340.0040
THR 1350.0092
ILE 1360.0090
LYS 1370.0112
GLY 1380.0140
SER 1390.0195
PHE 1400.0188
LEU 1410.0263
ASN 1420.0292
GLY 1430.0188
SER 1440.0195
CYS 1450.0094
GLY 1460.0104
SER 1470.0088
VAL 1480.0085
GLY 1490.0041
PHE 1500.0042
ASN 1510.0076
ILE 1520.0120
ASP 1530.0263
TYR 1540.0073
ASP 1550.0146
CYS 1560.0120
VAL 1570.0110
SER 1580.0071
PHE 1590.0050
CYS 1600.0025
TYR 1610.0064
MET 1620.0055
HIS 1630.0078
HIS 1640.0047
MET 1650.0136
GLU 1660.0131
LEU 1670.0219
PRO 1680.0221
THR 1690.0275
GLY 1700.0174
VAL 1710.0120
HIS 1720.0137
ALA 1730.0048
GLY 1740.0032
THR 1750.0122
ASP 1760.0134
LEU 1770.0131
GLU 1780.0215
GLY 1790.0140
ASN 1800.0233
PHE 1810.0118
TYR 1820.0128
GLY 1830.0098
PRO 1840.0128
PHE 1850.0120
VAL 1860.0192
ASP 1870.0186
ARG 1880.0112
GLN 1890.0166
THR 1900.0086
ALA 1910.0345
GLN 1920.0036
ALA 1930.0188
ALA 1940.0182
GLY 1950.0301
THR 1960.0372
ASP 1970.0273
THR 1980.0308
THR 1990.0104
ILE 2000.0144
THR 2010.0190
VAL 2020.0173
ASN 2030.0089
VAL 2040.0106
LEU 2050.0129
ALA 2060.0107
TRP 2070.0055
LEU 2080.0084
TYR 2090.0075
ALA 2100.0103
ALA 2110.0103
VAL 2120.0140
ILE 2130.0164
ASN 2140.0147
GLY 2150.0215
ASP 2160.0118
ARG 2170.0154
TRP 2180.0160
PHE 2190.0242
LEU 2200.0313
ASN 2210.0449
ARG 2220.0375
PHE 2230.0284
THR 2240.0403
THR 2250.0132
THR 2260.0190
LEU 2270.0170
ASN 2280.0248
ASP 2290.0184
PHE 2300.0050
ASN 2310.0167
LEU 2320.0184
VAL 2330.0098
ALA 2340.0104
MET 2350.0352
LYS 2360.0421
TYR 2370.0171
ASN 2380.0305
TYR 2390.0132
GLU 2400.0239
PRO 2410.0155
LEU 2420.0203
THR 2430.0253
GLN 2440.0252
ASP 2450.0244
HIS 2460.0067
VAL 2470.0084
ASP 2480.0177
ILE 2490.0105
LEU 2500.0060
GLY 2510.0136
PRO 2520.0142
LEU 2530.0126
SER 2540.0170
ALA 2550.0103
GLN 2560.0135
THR 2570.0228
GLY 2580.0294
ILE 2590.0226
ALA 2600.0221
VAL 2610.0134
LEU 2620.0156
ASP 2630.0213
MET 2640.0083
CYS 2650.0186
ALA 2660.0176
SER 2670.0124
LEU 2680.0172
LYS 2690.0111
GLU 2700.0079
LEU 2710.0158
LEU 2720.0259
GLN 2730.0439
ASN 2740.0677
GLY 2750.0247
MET 2760.0105
ASN 2770.0350
GLY 2780.0463
ARG 2790.0271
THR 2800.0292
ILE 2810.0131
LEU 2820.0078
GLY 2830.0152
SER 2840.0155
ALA 2850.0165
LEU 2860.0337
LEU 2870.0140
GLU 2880.0043
ASP 2890.0047
GLU 2900.0034
PHE 2910.0059
THR 2920.0093
PRO 2930.0154
PHE 2940.0159
ASP 2950.0158
VAL 2960.0158
VAL 2970.0248
ARG 2980.0236
GLN 2990.0202
CYS 3000.0165
SER 3010.0240
GLY 3020.0292
VAL 3030.0145
THR 3040.0189
PHE 3050.0224
GLN 3060.0200
ALA 20.0229
VAL 30.0263
LEU 40.0225

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.