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***  AA  ***

<R2> analysis for 2607221156553486122

---  normal mode 41  ---

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 = 0.0600
SER 10.0172
GLY 20.0133
PHE 30.0145
ARG 40.0257
LYS 50.0175
MET 60.0135
ALA 70.0107
PHE 80.0113
PRO 90.0208
SER 100.0208
GLY 110.0229
LYS 120.0188
VAL 130.0163
GLU 140.0202
GLY 150.0261
CYS 160.0148
MET 170.0128
VAL 180.0140
GLN 190.0217
VAL 200.0179
THR 210.0221
CYS 220.0111
GLY 230.0387
THR 240.0600
THR 250.0278
THR 260.0278
LEU 270.0130
ASN 280.0140
GLY 290.0106
LEU 300.0092
TRP 310.0055
LEU 320.0060
ASP 330.0186
ASP 340.0177
VAL 350.0159
VAL 360.0153
TYR 370.0150
CYS 380.0139
PRO 390.0106
ARG 400.0105
HIS 410.0099
VAL 420.0120
ILE 430.0163
CYS 440.0131
THR 450.0351
SER 460.0310
GLU 470.0458
ASP 480.0116
MET 490.0172
LEU 500.0186
ASN 510.0189
PRO 520.0210
ASN 530.0267
TYR 540.0202
GLU 550.0225
ASP 560.0306
LEU 570.0250
LEU 580.0243
ILE 590.0251
ARG 600.0334
LYS 610.0215
SER 620.0281
ASN 630.0238
HIS 640.0241
ASN 650.0142
PHE 660.0113
LEU 670.0175
VAL 680.0207
GLN 690.0229
ALA 700.0189
GLY 710.0198
ASN 720.0235
VAL 730.0200
GLN 740.0218
LEU 750.0177
ARG 760.0262
VAL 770.0197
ILE 780.0223
GLY 790.0306
HIS 800.0305
SER 810.0291
MET 820.0249
GLN 830.0238
ASN 840.0230
CYS 850.0179
VAL 860.0201
LEU 870.0213
LYS 880.0229
LEU 890.0236
LYS 900.0217
VAL 910.0209
ASP 920.0253
THR 930.0238
ALA 940.0305
ASN 950.0268
PRO 960.0522
LYS 970.0372
THR 980.0247
PRO 990.0135
LYS 1000.0089
TYR 1010.0072
LYS 1020.0097
PHE 1030.0167
VAL 1040.0196
ARG 1050.0222
ILE 1060.0197
GLN 1070.0223
PRO 1080.0157
GLY 1090.0093
GLN 1100.0110
THR 1110.0079
PHE 1120.0078
SER 1130.0077
VAL 1140.0088
LEU 1150.0124
ALA 1160.0117
CYS 1170.0144
TYR 1180.0148
ASN 1190.0185
GLY 1200.0198
SER 1210.0186
PRO 1220.0135
SER 1230.0203
GLY 1240.0178
VAL 1250.0145
TYR 1260.0134
GLN 1270.0113
CYS 1280.0105
ALA 1290.0090
MET 1300.0109
ARG 1310.0134
PRO 1320.0163
ASN 1330.0150
PHE 1340.0133
THR 1350.0093
ILE 1360.0093
LYS 1370.0094
GLY 1380.0094
SER 1390.0153
PHE 1400.0157
LEU 1410.0404
ASN 1420.0369
GLY 1430.0164
SER 1440.0122
CYS 1450.0043
GLY 1460.0048
SER 1470.0056
VAL 1480.0036
GLY 1490.0046
PHE 1500.0052
ASN 1510.0068
ILE 1520.0089
ASP 1530.0082
TYR 1540.0130
ASP 1550.0064
CYS 1560.0077
VAL 1570.0078
SER 1580.0081
PHE 1590.0084
CYS 1600.0136
TYR 1610.0104
MET 1620.0103
HIS 1630.0109
HIS 1640.0128
MET 1650.0158
GLU 1660.0118
LEU 1670.0157
PRO 1680.0299
THR 1690.0346
GLY 1700.0204
VAL 1710.0099
HIS 1720.0078
ALA 1730.0087
GLY 1740.0150
THR 1750.0201
ASP 1760.0220
LEU 1770.0181
GLU 1780.0238
GLY 1790.0237
ASN 1800.0246
PHE 1810.0180
TYR 1820.0167
GLY 1830.0126
PRO 1840.0061
PHE 1850.0065
VAL 1860.0119
ASP 1870.0153
ARG 1880.0176
GLN 1890.0231
THR 1900.0223
ALA 1910.0247
GLN 1920.0147
ALA 1930.0190
ALA 1940.0145
GLY 1950.0199
THR 1960.0251
ASP 1970.0188
THR 1980.0194
THR 1990.0132
ILE 2000.0128
THR 2010.0108
VAL 2020.0113
ASN 2030.0048
VAL 2040.0052
LEU 2050.0044
ALA 2060.0073
TRP 2070.0129
LEU 2080.0109
TYR 2090.0116
ALA 2100.0130
ALA 2110.0150
VAL 2120.0130
ILE 2130.0133
ASN 2140.0115
GLY 2150.0127
ASP 2160.0170
ARG 2170.0160
TRP 2180.0142
PHE 2190.0112
LEU 2200.0093
ASN 2210.0138
ARG 2220.0105
PHE 2230.0075
THR 2240.0078
THR 2250.0170
THR 2260.0176
LEU 2270.0252
ASN 2280.0223
ASP 2290.0178
PHE 2300.0185
ASN 2310.0192
LEU 2320.0140
VAL 2330.0163
ALA 2340.0164
MET 2350.0111
LYS 2360.0175
TYR 2370.0208
ASN 2380.0181
TYR 2390.0135
GLU 2400.0124
PRO 2410.0128
LEU 2420.0169
THR 2430.0322
GLN 2440.0406
ASP 2450.0398
HIS 2460.0314
VAL 2470.0332
ASP 2480.0383
ILE 2490.0310
LEU 2500.0228
GLY 2510.0202
PRO 2520.0238
LEU 2530.0175
SER 2540.0146
ALA 2550.0177
GLN 2560.0181
THR 2570.0154
GLY 2580.0148
ILE 2590.0097
ALA 2600.0055
VAL 2610.0112
LEU 2620.0120
ASP 2630.0073
MET 2640.0057
CYS 2650.0152
ALA 2660.0126
SER 2670.0125
LEU 2680.0112
LYS 2690.0168
GLU 2700.0205
LEU 2710.0138
LEU 2720.0154
GLN 2730.0247
ASN 2740.0342
GLY 2750.0173
MET 2760.0118
ASN 2770.0140
GLY 2780.0181
ARG 2790.0245
THR 2800.0258
ILE 2810.0206
LEU 2820.0184
GLY 2830.0244
SER 2840.0242
ALA 2850.0256
LEU 2860.0270
LEU 2870.0143
GLU 2880.0142
ASP 2890.0096
GLU 2900.0115
PHE 2910.0114
THR 2920.0112
PRO 2930.0102
PHE 2940.0085
ASP 2950.0113
VAL 2960.0141
VAL 2970.0180
ARG 2980.0149
GLN 2990.0123
CYS 3000.0146
SER 3010.0157
GLY 3020.0193
VAL 3030.0202
THR 3040.0173
PHE 3050.0156
GLN 3060.0193
ALA 20.0204
VAL 30.0237
LEU 40.0171

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.