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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 102  ---

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 = 0.0957
SER 10.0199
GLY 20.0359
PHE 30.0146
ARG 40.0113
LYS 50.0083
MET 60.0071
ALA 70.0116
PHE 80.0155
PRO 90.0304
SER 100.0314
GLY 110.0239
LYS 120.0138
VAL 130.0164
GLU 140.0241
GLY 150.0172
CYS 160.0082
MET 170.0080
VAL 180.0063
GLN 190.0105
VAL 200.0115
THR 210.0233
CYS 220.0313
GLY 230.0473
THR 240.0485
THR 250.0272
THR 260.0205
LEU 270.0059
ASN 280.0056
GLY 290.0070
LEU 300.0071
TRP 310.0093
LEU 320.0105
ASP 330.0171
ASP 340.0161
VAL 350.0111
VAL 360.0108
TYR 370.0076
CYS 380.0061
PRO 390.0101
ARG 400.0098
HIS 410.0197
VAL 420.0210
ILE 430.0237
CYS 440.0319
THR 450.0238
SER 460.0319
GLU 470.0193
ASP 480.0314
MET 490.0101
LEU 500.0103
ASN 510.0143
PRO 520.0151
ASN 530.0137
TYR 540.0172
GLU 550.0222
ASP 560.0211
LEU 570.0189
LEU 580.0183
ILE 590.0278
ARG 600.0059
LYS 610.0109
SER 620.0135
ASN 630.0140
HIS 640.0183
ASN 650.0037
PHE 660.0100
LEU 670.0074
VAL 680.0036
GLN 690.0095
ALA 700.0111
GLY 710.0072
ASN 720.0183
VAL 730.0163
GLN 740.0081
LEU 750.0132
ARG 760.0181
VAL 770.0100
ILE 780.0178
GLY 790.0113
HIS 800.0182
SER 810.0272
MET 820.0172
GLN 830.0275
ASN 840.0220
CYS 850.0097
VAL 860.0122
LEU 870.0098
LYS 880.0156
LEU 890.0111
LYS 900.0129
VAL 910.0170
ASP 920.0329
THR 930.0254
ALA 940.0154
ASN 950.0069
PRO 960.0055
LYS 970.0121
THR 980.0091
PRO 990.0127
LYS 1000.0023
TYR 1010.0163
LYS 1020.0204
PHE 1030.0207
VAL 1040.0222
ARG 1050.0270
ILE 1060.0196
GLN 1070.0196
PRO 1080.0094
GLY 1090.0173
GLN 1100.0182
THR 1110.0144
PHE 1120.0127
SER 1130.0118
VAL 1140.0144
LEU 1150.0167
ALA 1160.0131
CYS 1170.0119
TYR 1180.0101
ASN 1190.0095
GLY 1200.0088
SER 1210.0160
PRO 1220.0226
SER 1230.0248
GLY 1240.0267
VAL 1250.0220
TYR 1260.0118
GLN 1270.0106
CYS 1280.0188
ALA 1290.0222
MET 1300.0168
ARG 1310.0174
PRO 1320.0151
ASN 1330.0113
PHE 1340.0052
THR 1350.0073
ILE 1360.0123
LYS 1370.0157
GLY 1380.0220
SER 1390.0096
PHE 1400.0098
LEU 1410.0153
ASN 1420.0169
GLY 1430.0059
SER 1440.0078
CYS 1450.0068
GLY 1460.0066
SER 1470.0087
VAL 1480.0075
GLY 1490.0080
PHE 1500.0068
ASN 1510.0062
ILE 1520.0085
ASP 1530.0230
TYR 1540.0299
ASP 1550.0272
CYS 1560.0159
VAL 1570.0120
SER 1580.0130
PHE 1590.0123
CYS 1600.0138
TYR 1610.0056
MET 1620.0078
HIS 1630.0051
HIS 1640.0072
MET 1650.0083
GLU 1660.0110
LEU 1670.0243
PRO 1680.0325
THR 1690.0342
GLY 1700.0340
VAL 1710.0121
HIS 1720.0142
ALA 1730.0044
GLY 1740.0007
THR 1750.0097
ASP 1760.0156
LEU 1770.0176
GLU 1780.0234
GLY 1790.0185
ASN 1800.0141
PHE 1810.0087
TYR 1820.0068
GLY 1830.0188
PRO 1840.0304
PHE 1850.0193
VAL 1860.0188
ASP 1870.0095
ARG 1880.0110
GLN 1890.0131
THR 1900.0223
ALA 1910.0248
GLN 1920.0162
ALA 1930.0410
ALA 1940.0291
GLY 1950.0354
THR 1960.0342
ASP 1970.0145
THR 1980.0136
THR 1990.0160
ILE 2000.0123
THR 2010.0126
VAL 2020.0115
ASN 2030.0154
VAL 2040.0208
LEU 2050.0129
ALA 2060.0159
TRP 2070.0215
LEU 2080.0173
TYR 2090.0120
ALA 2100.0210
ALA 2110.0196
VAL 2120.0174
ILE 2130.0183
ASN 2140.0154
GLY 2150.0279
ASP 2160.0175
ARG 2170.0159
TRP 2180.0324
PHE 2190.0197
LEU 2200.0189
ASN 2210.0244
ARG 2220.0116
PHE 2230.0219
THR 2240.0276
THR 2250.0021
THR 2260.0031
LEU 2270.0149
ASN 2280.0187
ASP 2290.0183
PHE 2300.0078
ASN 2310.0041
LEU 2320.0206
VAL 2330.0057
ALA 2340.0075
MET 2350.0075
LYS 2360.0172
TYR 2370.0115
ASN 2380.0168
TYR 2390.0112
GLU 2400.0057
PRO 2410.0177
LEU 2420.0182
THR 2430.0307
GLN 2440.0229
ASP 2450.0156
HIS 2460.0270
VAL 2470.0279
ASP 2480.0128
ILE 2490.0210
LEU 2500.0174
GLY 2510.0249
PRO 2520.0179
LEU 2530.0084
SER 2540.0233
ALA 2550.0253
GLN 2560.0167
THR 2570.0307
GLY 2580.0504
ILE 2590.0319
ALA 2600.0326
VAL 2610.0145
LEU 2620.0122
ASP 2630.0112
MET 2640.0033
CYS 2650.0030
ALA 2660.0025
SER 2670.0030
LEU 2680.0044
LYS 2690.0078
GLU 2700.0058
LEU 2710.0061
LEU 2720.0160
GLN 2730.0280
ASN 2740.0242
GLY 2750.0402
MET 2760.0345
ASN 2770.0310
GLY 2780.0957
ARG 2790.0156
THR 2800.0277
ILE 2810.0253
LEU 2820.0268
GLY 2830.0395
SER 2840.0273
ALA 2850.0296
LEU 2860.0261
LEU 2870.0238
GLU 2880.0228
ASP 2890.0209
GLU 2900.0197
PHE 2910.0158
THR 2920.0120
PRO 2930.0036
PHE 2940.0083
ASP 2950.0061
VAL 2960.0024
VAL 2970.0084
ARG 2980.0136
GLN 2990.0092
CYS 3000.0117
SER 3010.0184
GLY 3020.0450
VAL 3030.0263
THR 3040.0250
PHE 3050.0224
GLN 3060.0180
ALA 20.0094
VAL 30.0049
LEU 40.0096

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.