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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 9  ---

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 = 0.0400
SER 10.0290
GLY 20.0217
PHE 30.0161
ARG 40.0193
LYS 50.0199
MET 60.0216
ALA 70.0216
PHE 80.0206
PRO 90.0192
SER 100.0181
GLY 110.0199
LYS 120.0210
VAL 130.0168
GLU 140.0159
GLY 150.0186
CYS 160.0153
MET 170.0135
VAL 180.0117
GLN 190.0111
VAL 200.0106
THR 210.0155
CYS 220.0185
GLY 230.0226
THR 240.0189
THR 250.0135
THR 260.0091
LEU 270.0023
ASN 280.0042
GLY 290.0052
LEU 300.0087
TRP 310.0125
LEU 320.0144
ASP 330.0178
ASP 340.0165
VAL 350.0106
VAL 360.0085
TYR 370.0031
CYS 380.0002
PRO 390.0050
ARG 400.0091
HIS 410.0122
VAL 420.0100
ILE 430.0171
CYS 440.0187
THR 450.0190
SER 460.0191
GLU 470.0252
ASP 480.0239
MET 490.0196
LEU 500.0246
ASN 510.0274
PRO 520.0255
ASN 530.0300
TYR 540.0233
GLU 550.0272
ASP 560.0329
LEU 570.0280
LEU 580.0244
ILE 590.0306
ARG 600.0341
LYS 610.0294
SER 620.0294
ASN 630.0265
HIS 640.0316
ASN 650.0279
PHE 660.0219
LEU 670.0225
VAL 680.0190
GLN 690.0215
ALA 700.0232
GLY 710.0288
ASN 720.0349
VAL 730.0335
GLN 740.0305
LEU 750.0265
ARG 760.0282
VAL 770.0233
ILE 780.0246
GLY 790.0197
HIS 800.0159
SER 810.0114
MET 820.0111
GLN 830.0078
ASN 840.0129
CYS 850.0110
VAL 860.0058
LEU 870.0060
LYS 880.0049
LEU 890.0114
LYS 900.0147
VAL 910.0200
ASP 920.0264
THR 930.0259
ALA 940.0233
ASN 950.0226
PRO 960.0286
LYS 970.0260
THR 980.0223
PRO 990.0236
LYS 1000.0237
TYR 1010.0208
LYS 1020.0199
PHE 1030.0169
VAL 1040.0204
ARG 1050.0202
ILE 1060.0227
GLN 1070.0221
PRO 1080.0209
GLY 1090.0191
GLN 1100.0201
THR 1110.0212
PHE 1120.0211
SER 1130.0207
VAL 1140.0195
LEU 1150.0167
ALA 1160.0144
CYS 1170.0112
TYR 1180.0074
ASN 1190.0068
GLY 1200.0101
SER 1210.0117
PRO 1220.0142
SER 1230.0154
GLY 1240.0190
VAL 1250.0203
TYR 1260.0223
GLN 1270.0221
CYS 1280.0218
ALA 1290.0211
MET 1300.0210
ARG 1310.0200
PRO 1320.0192
ASN 1330.0199
PHE 1340.0208
THR 1350.0209
ILE 1360.0211
LYS 1370.0221
GLY 1380.0218
SER 1390.0204
PHE 1400.0166
LEU 1410.0136
ASN 1420.0097
GLY 1430.0048
SER 1440.0087
CYS 1450.0072
GLY 1460.0063
SER 1470.0115
VAL 1480.0139
GLY 1490.0178
PHE 1500.0190
ASN 1510.0212
ILE 1520.0227
ASP 1530.0287
TYR 1540.0315
ASP 1550.0288
CYS 1560.0250
VAL 1570.0216
SER 1580.0213
PHE 1590.0175
CYS 1600.0185
TYR 1610.0166
MET 1620.0126
HIS 1630.0128
HIS 1640.0122
MET 1650.0145
GLU 1660.0182
LEU 1670.0213
PRO 1680.0248
THR 1690.0269
GLY 1700.0236
VAL 1710.0222
HIS 1720.0193
ALA 1730.0174
GLY 1740.0156
THR 1750.0151
ASP 1760.0154
LEU 1770.0118
GLU 1780.0110
GLY 1790.0109
ASN 1800.0154
PHE 1810.0160
TYR 1820.0194
GLY 1830.0190
PRO 1840.0191
PHE 1850.0188
VAL 1860.0156
ASP 1870.0160
ARG 1880.0190
GLN 1890.0201
THR 1900.0251
ALA 1910.0252
GLN 1920.0249
ALA 1930.0209
ALA 1940.0206
GLY 1950.0195
THR 1960.0158
ASP 1970.0189
THR 1980.0158
THR 1990.0133
ILE 2000.0113
THR 2010.0077
VAL 2020.0044
ASN 2030.0076
VAL 2040.0039
LEU 2050.0027
ALA 2060.0047
TRP 2070.0051
LEU 2080.0065
TYR 2090.0111
ALA 2100.0120
ALA 2110.0124
VAL 2120.0189
ILE 2130.0208
ASN 2140.0207
GLY 2150.0237
ASP 2160.0181
ARG 2170.0228
TRP 2180.0233
PHE 2190.0208
LEU 2200.0253
ASN 2210.0327
ARG 2220.0400
PHE 2230.0368
THR 2240.0316
THR 2250.0296
THR 2260.0280
LEU 2270.0219
ASN 2280.0270
ASP 2290.0303
PHE 2300.0238
ASN 2310.0228
LEU 2320.0298
VAL 2330.0264
ALA 2340.0205
MET 2350.0260
LYS 2360.0293
TYR 2370.0210
ASN 2380.0206
TYR 2390.0152
GLU 2400.0136
PRO 2410.0164
LEU 2420.0113
THR 2430.0105
GLN 2440.0085
ASP 2450.0021
HIS 2460.0019
VAL 2470.0070
ASP 2480.0072
ILE 2490.0060
LEU 2500.0074
GLY 2510.0128
PRO 2520.0168
LEU 2530.0149
SER 2540.0176
ALA 2550.0243
GLN 2560.0254
THR 2570.0250
GLY 2580.0286
ILE 2590.0244
ALA 2600.0226
VAL 2610.0163
LEU 2620.0206
ASP 2630.0243
MET 2640.0178
CYS 2650.0177
ALA 2660.0247
SER 2670.0211
LEU 2680.0164
LYS 2690.0230
GLU 2700.0258
LEU 2710.0193
LEU 2720.0212
GLN 2730.0277
ASN 2740.0277
GLY 2750.0232
MET 2760.0187
ASN 2770.0243
GLY 2780.0179
ARG 2790.0134
THR 2800.0063
ILE 2810.0049
LEU 2820.0079
GLY 2830.0065
SER 2840.0045
ALA 2850.0081
LEU 2860.0114
LEU 2870.0078
GLU 2880.0090
ASP 2890.0125
GLU 2900.0158
PHE 2910.0131
THR 2920.0126
PRO 2930.0108
PHE 2940.0130
ASP 2950.0158
VAL 2960.0122
VAL 2970.0131
ARG 2980.0178
GLN 2990.0214
CYS 3000.0196
SER 3010.0243
GLY 3020.0329
VAL 3030.0321
THR 3040.0337
PHE 3050.0348
GLN 3060.0377
ALA 20.0206
VAL 30.0164
LEU 40.0127

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.