Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2411141154122814629

--- 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).

X Y Z residue <R²> <R²>_max = 0.0493
ALA 23 0.0491
LEU 24 0.0429
HIS 25 0.0322
TRP 26 0.0387
ARG 27 0.0472
ALA 28 0.0410
ALA 29 0.0337
GLY 30 0.0385
ALA 31 0.0390
ALA 32 0.0291
THR 33 0.0217
VAL 34 0.0230
LEU 35 0.0181
LEU 36 0.0092
VAL 37 0.0074
ILE 38 0.0034
VAL 39 0.0044
LEU 40 0.0043
LEU 41 0.0081
ALA 42 0.0091
GLY 43 0.0095
SER 44 0.0109
TYR 45 0.0144
LEU 46 0.0147
ALA 47 0.0133
VAL 48 0.0154
LEU 49 0.0185
ALA 50 0.0173
GLU 51 0.0162
ARG 52 0.0186
GLY 53 0.0210
ALA 54 0.0189
PRO 55 0.0162
GLY 56 0.0138
ALA 57 0.0119
GLN 58 0.0131
LEU 59 0.0129
ILE 60 0.0164
THR 61 0.0168
TYR 62 0.0158
PRO 63 0.0151
ARG 64 0.0127
ALA 65 0.0112
LEU 66 0.0099
TRP 67 0.0084
TRP 68 0.0072
SER 69 0.0058
VAL 70 0.0050
GLU 71 0.0034
THR 72 0.0031
ALA 73 0.0012
THR 74 0.0010
THR 75 0.0009
VAL 76 0.0009
GLY 77 0.0022
TYR 78 0.0023
GLY 79 0.0024
ASP 80 0.0046
LEU 81 0.0065
TYR 82 0.0069
PRO 83 0.0097
VAL 84 0.0115
THR 85 0.0147
LEU 86 0.0154
TRP 87 0.0159
GLY 88 0.0129
ARG 89 0.0105
CYS 90 0.0120
VAL 91 0.0101
ALA 92 0.0070
VAL 93 0.0063
VAL 94 0.0054
VAL 95 0.0035
MET 96 0.0021
VAL 97 0.0051
ALA 98 0.0051
GLY 99 0.0044
ILE 100 0.0053
THR 101 0.0107
SER 102 0.0134
PHE 103 0.0092
GLY 104 0.0101
LEU 105 0.0184
VAL 106 0.0194
THR 107 0.0125
ALA 108 0.0133
ALA 109 0.0215
LEU 110 0.0202
ALA 111 0.0120
THR 112 0.0152
TRP 113 0.0250
PHE 114 0.0227
VAL 115 0.0170
GLY 116 0.0258
ARG 117 0.0323
GLU 118 0.0282
GLN 119 0.0418
ALA 23 0.0488
LEU 24 0.0427
HIS 25 0.0320
TRP 26 0.0383
ARG 27 0.0469
ALA 28 0.0408
ALA 29 0.0334
GLY 30 0.0380
ALA 31 0.0387
ALA 32 0.0290
THR 33 0.0216
VAL 34 0.0229
LEU 35 0.0182
LEU 36 0.0093
VAL 37 0.0074
ILE 38 0.0036
VAL 39 0.0045
LEU 40 0.0042
LEU 41 0.0079
ALA 42 0.0090
GLY 43 0.0095
SER 44 0.0108
TYR 45 0.0143
LEU 46 0.0147
ALA 47 0.0133
VAL 48 0.0154
LEU 49 0.0186
ALA 50 0.0174
GLU 51 0.0163
ARG 52 0.0187
GLY 53 0.0212
ALA 54 0.0191
PRO 55 0.0165
GLY 56 0.0139
ALA 57 0.0120
GLN 58 0.0132
LEU 59 0.0129
ILE 60 0.0165
THR 61 0.0168
TYR 62 0.0157
PRO 63 0.0150
ARG 64 0.0126
ALA 65 0.0112
LEU 66 0.0098
TRP 67 0.0083
TRP 68 0.0071
SER 69 0.0057
VAL 70 0.0048
GLU 71 0.0032
THR 72 0.0030
ALA 73 0.0010
THR 74 0.0009
THR 75 0.0008
VAL 76 0.0007
GLY 77 0.0021
TYR 78 0.0022
GLY 79 0.0024
ASP 80 0.0046
LEU 81 0.0065
TYR 82 0.0069
PRO 83 0.0097
VAL 84 0.0116
THR 85 0.0148
LEU 86 0.0156
TRP 87 0.0161
GLY 88 0.0131
ARG 89 0.0107
CYS 90 0.0122
VAL 91 0.0101
ALA 92 0.0071
VAL 93 0.0065
VAL 94 0.0055
VAL 95 0.0035
MET 96 0.0023
VAL 97 0.0053
ALA 98 0.0053
GLY 99 0.0045
ILE 100 0.0055
THR 101 0.0108
SER 102 0.0134
PHE 103 0.0091
GLY 104 0.0101
LEU 105 0.0182
VAL 106 0.0191
THR 107 0.0122
ALA 108 0.0132
ALA 109 0.0214
LEU 110 0.0200
ALA 111 0.0118
THR 112 0.0152
TRP 113 0.0250
PHE 114 0.0227
VAL 115 0.0171
GLY 116 0.0259
ARG 117 0.0324
GLU 118 0.0283
GLN 119 0.0420
ALA 23 0.0480
LEU 24 0.0419
HIS 25 0.0313
TRP 26 0.0377
ARG 27 0.0462
ALA 28 0.0401
ALA 29 0.0328
GLY 30 0.0376
ALA 31 0.0383
ALA 32 0.0287
THR 33 0.0214
VAL 34 0.0228
LEU 35 0.0180
LEU 36 0.0092
VAL 37 0.0074
ILE 38 0.0036
VAL 39 0.0043
LEU 40 0.0042
LEU 41 0.0079
ALA 42 0.0089
GLY 43 0.0093
SER 44 0.0106
TYR 45 0.0141
LEU 46 0.0145
ALA 47 0.0131
VAL 48 0.0152
LEU 49 0.0182
ALA 50 0.0171
GLU 51 0.0161
ARG 52 0.0184
GLY 53 0.0208
ALA 54 0.0188
PRO 55 0.0161
GLY 56 0.0136
ALA 57 0.0118
GLN 58 0.0129
LEU 59 0.0127
ILE 60 0.0162
THR 61 0.0166
TYR 62 0.0155
PRO 63 0.0149
ARG 64 0.0125
ALA 65 0.0110
LEU 66 0.0097
TRP 67 0.0082
TRP 68 0.0070
SER 69 0.0056
VAL 70 0.0048
GLU 71 0.0032
THR 72 0.0029
ALA 73 0.0010
THR 74 0.0009
THR 75 0.0007
VAL 76 0.0008
GLY 77 0.0020
TYR 78 0.0022
GLY 79 0.0023
ASP 80 0.0046
LEU 81 0.0064
TYR 82 0.0068
PRO 83 0.0096
VAL 84 0.0114
THR 85 0.0145
LEU 86 0.0153
TRP 87 0.0157
GLY 88 0.0128
ARG 89 0.0104
CYS 90 0.0119
VAL 91 0.0099
ALA 92 0.0069
VAL 93 0.0062
VAL 94 0.0052
VAL 95 0.0033
MET 96 0.0020
VAL 97 0.0051
ALA 98 0.0051
GLY 99 0.0044
ILE 100 0.0052
THR 101 0.0105
SER 102 0.0131
PHE 103 0.0088
GLY 104 0.0097
LEU 105 0.0177
VAL 106 0.0187
THR 107 0.0119
ALA 108 0.0126
ALA 109 0.0208
LEU 110 0.0197
ALA 111 0.0116
THR 112 0.0147
TRP 113 0.0246
PHE 114 0.0226
VAL 115 0.0169
GLY 116 0.0254
ARG 117 0.0321
GLU 118 0.0278
GLN 119 0.0411
ALA 23 0.0493
LEU 24 0.0429
HIS 25 0.0322
TRP 26 0.0386
ARG 27 0.0470
ALA 28 0.0408
ALA 29 0.0334
GLY 30 0.0382
ALA 31 0.0386
ALA 32 0.0288
THR 33 0.0215
VAL 34 0.0228
LEU 35 0.0179
LEU 36 0.0090
VAL 37 0.0074
ILE 38 0.0032
VAL 39 0.0041
LEU 40 0.0043
LEU 41 0.0081
ALA 42 0.0089
GLY 43 0.0093
SER 44 0.0107
TYR 45 0.0141
LEU 46 0.0144
ALA 47 0.0130
VAL 48 0.0151
LEU 49 0.0181
ALA 50 0.0169
GLU 51 0.0159
ARG 52 0.0182
GLY 53 0.0205
ALA 54 0.0185
PRO 55 0.0159
GLY 56 0.0134
ALA 57 0.0117
GLN 58 0.0128
LEU 59 0.0126
ILE 60 0.0161
THR 61 0.0165
TYR 62 0.0155
PRO 63 0.0149
ARG 64 0.0124
ALA 65 0.0111
LEU 66 0.0098
TRP 67 0.0084
TRP 68 0.0071
SER 69 0.0058
VAL 70 0.0050
GLU 71 0.0034
THR 72 0.0031
ALA 73 0.0012
THR 74 0.0011
THR 75 0.0008
VAL 76 0.0009
GLY 77 0.0021
TYR 78 0.0023
GLY 79 0.0023
ASP 80 0.0045
LEU 81 0.0064
TYR 82 0.0068
PRO 83 0.0095
VAL 84 0.0112
THR 85 0.0143
LEU 86 0.0150
TRP 87 0.0155
GLY 88 0.0126
ARG 89 0.0103
CYS 90 0.0116
VAL 91 0.0098
ALA 92 0.0068
VAL 93 0.0060
VAL 94 0.0051
VAL 95 0.0033
MET 96 0.0018
VAL 97 0.0050
ALA 98 0.0050
GLY 99 0.0044
ILE 100 0.0052
THR 101 0.0106
SER 102 0.0132
PHE 103 0.0091
GLY 104 0.0099
LEU 105 0.0182
VAL 106 0.0193
THR 107 0.0124
ALA 108 0.0133
ALA 109 0.0215
LEU 110 0.0202
ALA 111 0.0121
THR 112 0.0154
TRP 113 0.0252
PHE 114 0.0228
VAL 115 0.0171
GLY 116 0.0260
ARG 117 0.0322
GLU 118 0.0278
GLN 119 0.0412

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2411141154122814629

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2411141154122814629