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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 7  ---

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 = 0.0465
SER 10.0125
GLY 20.0166
PHE 30.0138
ARG 40.0187
LYS 50.0195
MET 60.0218
ALA 70.0239
PHE 80.0241
PRO 90.0223
SER 100.0177
GLY 110.0159
LYS 120.0138
VAL 130.0114
GLU 140.0106
GLY 150.0065
CYS 160.0035
MET 170.0049
VAL 180.0068
GLN 190.0117
VAL 200.0125
THR 210.0185
CYS 220.0209
GLY 230.0264
THR 240.0262
THR 250.0194
THR 260.0167
LEU 270.0109
ASN 280.0072
GLY 290.0031
LEU 300.0019
TRP 310.0039
LEU 320.0085
ASP 330.0124
ASP 340.0147
VAL 350.0132
VAL 360.0087
TYR 370.0063
CYS 380.0036
PRO 390.0025
ARG 400.0076
HIS 410.0081
VAL 420.0120
ILE 430.0168
CYS 440.0167
THR 450.0212
SER 460.0222
GLU 470.0229
ASP 480.0175
MET 490.0121
LEU 500.0108
ASN 510.0088
PRO 520.0124
ASN 530.0159
TYR 540.0154
GLU 550.0217
ASP 560.0247
LEU 570.0224
LEU 580.0228
ILE 590.0296
ARG 600.0313
LYS 610.0288
SER 620.0305
ASN 630.0279
HIS 640.0304
ASN 650.0275
PHE 660.0218
LEU 670.0214
VAL 680.0159
GLN 690.0157
ALA 700.0115
GLY 710.0158
ASN 720.0208
VAL 730.0181
GLN 740.0200
LEU 750.0181
ARG 760.0232
VAL 770.0225
ILE 780.0267
GLY 790.0258
HIS 800.0223
SER 810.0208
MET 820.0172
GLN 830.0158
ASN 840.0137
CYS 850.0078
VAL 860.0075
LEU 870.0111
LYS 880.0140
LEU 890.0160
LYS 900.0194
VAL 910.0184
ASP 920.0213
THR 930.0157
ALA 940.0128
ASN 950.0064
PRO 960.0055
LYS 970.0054
THR 980.0088
PRO 990.0130
LYS 1000.0171
TYR 1010.0171
LYS 1020.0195
PHE 1030.0179
VAL 1040.0210
ARG 1050.0183
ILE 1060.0213
GLN 1070.0216
PRO 1080.0234
GLY 1090.0231
GLN 1100.0227
THR 1110.0229
PHE 1120.0220
SER 1130.0210
VAL 1140.0178
LEU 1150.0154
ALA 1160.0152
CYS 1170.0133
TYR 1180.0154
ASN 1190.0157
GLY 1200.0112
SER 1210.0137
PRO 1220.0149
SER 1230.0186
GLY 1240.0206
VAL 1250.0195
TYR 1260.0228
GLN 1270.0233
CYS 1280.0229
ALA 1290.0233
MET 1300.0226
ARG 1310.0243
PRO 1320.0252
ASN 1330.0243
PHE 1340.0213
THR 1350.0205
ILE 1360.0209
LYS 1370.0217
GLY 1380.0205
SER 1390.0216
PHE 1400.0177
LEU 1410.0193
ASN 1420.0175
GLY 1430.0149
SER 1440.0130
CYS 1450.0083
GLY 1460.0047
SER 1470.0093
VAL 1480.0105
GLY 1490.0155
PHE 1500.0177
ASN 1510.0213
ILE 1520.0224
ASP 1530.0243
TYR 1540.0275
ASP 1550.0225
CYS 1560.0208
VAL 1570.0179
SER 1580.0192
PHE 1590.0152
CYS 1600.0165
TYR 1610.0136
MET 1620.0088
HIS 1630.0093
HIS 1640.0068
MET 1650.0104
GLU 1660.0151
LEU 1670.0168
PRO 1680.0203
THR 1690.0242
GLY 1700.0227
VAL 1710.0207
HIS 1720.0165
ALA 1730.0137
GLY 1740.0108
THR 1750.0109
ASP 1760.0134
LEU 1770.0117
GLU 1780.0145
GLY 1790.0106
ASN 1800.0134
PHE 1810.0121
TYR 1820.0162
GLY 1830.0179
PRO 1840.0161
PHE 1850.0115
VAL 1860.0062
ASP 1870.0017
ARG 1880.0035
GLN 1890.0088
THR 1900.0081
ALA 1910.0123
GLN 1920.0133
ALA 1930.0184
ALA 1940.0211
GLY 1950.0264
THR 1960.0300
ASP 1970.0270
THR 1980.0250
THR 1990.0199
ILE 2000.0192
THR 2010.0119
VAL 2020.0137
ASN 2030.0134
VAL 2040.0082
LEU 2050.0031
ALA 2060.0056
TRP 2070.0057
LEU 2080.0065
TYR 2090.0070
ALA 2100.0048
ALA 2110.0138
VAL 2120.0170
ILE 2130.0121
ASN 2140.0158
GLY 2150.0249
ASP 2160.0261
ARG 2170.0292
TRP 2180.0348
PHE 2190.0282
LEU 2200.0293
ASN 2210.0360
ARG 2220.0429
PHE 2230.0380
THR 2240.0345
THR 2250.0308
THR 2260.0327
LEU 2270.0279
ASN 2280.0277
ASP 2290.0232
PHE 2300.0163
ASN 2310.0158
LEU 2320.0131
VAL 2330.0058
ALA 2340.0056
MET 2350.0111
LYS 2360.0066
TYR 2370.0106
ASN 2380.0172
TYR 2390.0140
GLU 2400.0184
PRO 2410.0200
LEU 2420.0208
THR 2430.0308
GLN 2440.0364
ASP 2450.0369
HIS 2460.0268
VAL 2470.0272
ASP 2480.0337
ILE 2490.0274
LEU 2500.0200
GLY 2510.0274
PRO 2520.0241
LEU 2530.0158
SER 2540.0228
ALA 2550.0286
GLN 2560.0219
THR 2570.0221
GLY 2580.0309
ILE 2590.0279
ALA 2600.0298
VAL 2610.0232
LEU 2620.0264
ASP 2630.0278
MET 2640.0183
CYS 2650.0155
ALA 2660.0220
SER 2670.0205
LEU 2680.0115
LYS 2690.0140
GLU 2700.0225
LEU 2710.0202
LEU 2720.0152
GLN 2730.0208
ASN 2740.0298
GLY 2750.0292
MET 2760.0333
ASN 2770.0433
GLY 2780.0465
ARG 2790.0410
THR 2800.0347
ILE 2810.0253
LEU 2820.0238
GLY 2830.0335
SER 2840.0317
ALA 2850.0346
LEU 2860.0271
LEU 2870.0170
GLU 2880.0179
ASP 2890.0189
GLU 2900.0207
PHE 2910.0174
THR 2920.0177
PRO 2930.0147
PHE 2940.0174
ASP 2950.0170
VAL 2960.0100
VAL 2970.0111
ARG 2980.0145
GLN 2990.0107
CYS 3000.0034
SER 3010.0074
GLY 3020.0047
VAL 3030.0083
THR 3040.0177
PHE 3050.0235
GLN 3060.0299
ALA 20.0128
VAL 30.0136
LEU 40.0101

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.