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

* *

<R²> analysis for 2411141154122814629

--- normal mode 10 ---

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 = 0.0644
ALA 23 0.0179
LEU 24 0.0149
HIS 25 0.0133
TRP 26 0.0153
ARG 27 0.0134
ALA 28 0.0094
ALA 29 0.0097
GLY 30 0.0116
ALA 31 0.0053
ALA 32 0.0063
THR 33 0.0067
VAL 34 0.0099
LEU 35 0.0147
LEU 36 0.0137
VAL 37 0.0143
ILE 38 0.0194
VAL 39 0.0176
LEU 40 0.0159
LEU 41 0.0193
ALA 42 0.0201
GLY 43 0.0160
SER 44 0.0164
TYR 45 0.0208
LEU 46 0.0186
ALA 47 0.0143
VAL 48 0.0173
LEU 49 0.0198
ALA 50 0.0151
GLU 51 0.0145
ARG 52 0.0196
GLY 53 0.0206
ALA 54 0.0177
PRO 55 0.0180
GLY 56 0.0146
ALA 57 0.0147
GLN 58 0.0172
LEU 59 0.0146
ILE 60 0.0192
THR 61 0.0214
TYR 62 0.0220
PRO 63 0.0221
ARG 64 0.0174
ALA 65 0.0146
LEU 66 0.0156
TRP 67 0.0114
TRP 68 0.0096
SER 69 0.0109
VAL 70 0.0106
GLU 71 0.0075
THR 72 0.0074
ALA 73 0.0094
THR 74 0.0081
THR 75 0.0076
VAL 76 0.0058
GLY 77 0.0044
TYR 78 0.0038
GLY 79 0.0038
ASP 80 0.0072
LEU 81 0.0086
TYR 82 0.0061
PRO 83 0.0071
VAL 84 0.0074
THR 85 0.0073
LEU 86 0.0047
TRP 87 0.0097
GLY 88 0.0094
ARG 89 0.0049
CYS 90 0.0101
VAL 91 0.0121
ALA 92 0.0084
VAL 93 0.0100
VAL 94 0.0137
VAL 95 0.0122
MET 96 0.0105
VAL 97 0.0122
ALA 98 0.0131
GLY 99 0.0107
ILE 100 0.0104
THR 101 0.0096
SER 102 0.0088
PHE 103 0.0070
GLY 104 0.0077
LEU 105 0.0066
VAL 106 0.0083
THR 107 0.0075
ALA 108 0.0068
ALA 109 0.0106
LEU 110 0.0110
ALA 111 0.0096
THR 112 0.0139
TRP 113 0.0192
PHE 114 0.0170
VAL 115 0.0215
GLY 116 0.0278
ARG 117 0.0322
GLU 118 0.0365
GLN 119 0.0505
ALA 23 0.0193
LEU 24 0.0185
HIS 25 0.0136
TRP 26 0.0106
ARG 27 0.0131
ALA 28 0.0156
ALA 29 0.0125
GLY 30 0.0136
ALA 31 0.0174
ALA 32 0.0143
THR 33 0.0129
VAL 34 0.0149
LEU 35 0.0108
LEU 36 0.0079
VAL 37 0.0082
ILE 38 0.0067
VAL 39 0.0046
LEU 40 0.0042
LEU 41 0.0034
ALA 42 0.0040
GLY 43 0.0051
SER 44 0.0046
TYR 45 0.0048
LEU 46 0.0060
ALA 47 0.0069
VAL 48 0.0072
LEU 49 0.0079
ALA 50 0.0088
GLU 51 0.0093
ARG 52 0.0094
GLY 53 0.0115
ALA 54 0.0123
PRO 55 0.0129
GLY 56 0.0106
ALA 57 0.0084
GLN 58 0.0078
LEU 59 0.0074
ILE 60 0.0081
THR 61 0.0073
TYR 62 0.0057
PRO 63 0.0045
ARG 64 0.0055
ALA 65 0.0056
LEU 66 0.0037
TRP 67 0.0067
TRP 68 0.0065
SER 69 0.0061
VAL 70 0.0063
GLU 71 0.0063
THR 72 0.0065
ALA 73 0.0073
THR 74 0.0075
THR 75 0.0071
VAL 76 0.0062
GLY 77 0.0046
TYR 78 0.0038
GLY 79 0.0036
ASP 80 0.0046
LEU 81 0.0060
TYR 82 0.0068
PRO 83 0.0085
VAL 84 0.0101
THR 85 0.0106
LEU 86 0.0112
TRP 87 0.0101
GLY 88 0.0085
ARG 89 0.0090
CYS 90 0.0093
VAL 91 0.0074
ALA 92 0.0070
VAL 93 0.0080
VAL 94 0.0073
VAL 95 0.0062
MET 96 0.0065
VAL 97 0.0067
ALA 98 0.0060
GLY 99 0.0062
ILE 100 0.0067
THR 101 0.0075
SER 102 0.0084
PHE 103 0.0070
GLY 104 0.0055
LEU 105 0.0084
VAL 106 0.0069
THR 107 0.0047
ALA 108 0.0066
ALA 109 0.0081
LEU 110 0.0058
ALA 111 0.0080
THR 112 0.0126
TRP 113 0.0125
PHE 114 0.0144
VAL 115 0.0194
GLY 116 0.0239
ARG 117 0.0291
GLU 118 0.0385
GLN 119 0.0644
ALA 23 0.0296
LEU 24 0.0222
HIS 25 0.0180
TRP 26 0.0226
ARG 27 0.0228
ALA 28 0.0145
ALA 29 0.0158
GLY 30 0.0221
ALA 31 0.0168
ALA 32 0.0136
THR 33 0.0191
VAL 34 0.0219
LEU 35 0.0200
LEU 36 0.0191
VAL 37 0.0225
ILE 38 0.0252
VAL 39 0.0215
LEU 40 0.0181
LEU 41 0.0199
ALA 42 0.0238
GLY 43 0.0196
SER 44 0.0141
TYR 45 0.0185
LEU 46 0.0239
ALA 47 0.0200
VAL 48 0.0193
LEU 49 0.0274
ALA 50 0.0293
GLU 51 0.0263
ARG 52 0.0278
GLY 53 0.0379
ALA 54 0.0388
PRO 55 0.0388
GLY 56 0.0277
ALA 57 0.0213
GLN 58 0.0176
LEU 59 0.0144
ILE 60 0.0200
THR 61 0.0139
TYR 62 0.0101
PRO 63 0.0034
ARG 64 0.0053
ALA 65 0.0069
LEU 66 0.0072
TRP 67 0.0081
TRP 68 0.0039
SER 69 0.0087
VAL 70 0.0104
GLU 71 0.0068
THR 72 0.0076
ALA 73 0.0105
THR 74 0.0103
THR 75 0.0078
VAL 76 0.0060
GLY 77 0.0026
TYR 78 0.0038
GLY 79 0.0052
ASP 80 0.0087
LEU 81 0.0074
TYR 82 0.0080
PRO 83 0.0142
VAL 84 0.0204
THR 85 0.0259
LEU 86 0.0266
TRP 87 0.0276
GLY 88 0.0203
ARG 89 0.0162
CYS 90 0.0200
VAL 91 0.0183
ALA 92 0.0129
VAL 93 0.0152
VAL 94 0.0166
VAL 95 0.0146
MET 96 0.0128
VAL 97 0.0139
ALA 98 0.0148
GLY 99 0.0127
ILE 100 0.0106
THR 101 0.0098
SER 102 0.0111
PHE 103 0.0091
GLY 104 0.0078
LEU 105 0.0074
VAL 106 0.0103
THR 107 0.0081
ALA 108 0.0062
ALA 109 0.0123
LEU 110 0.0107
ALA 111 0.0080
THR 112 0.0139
TRP 113 0.0181
PHE 114 0.0138
VAL 115 0.0189
GLY 116 0.0240
ARG 117 0.0290
GLU 118 0.0333
GLN 119 0.0469
ALA 23 0.0125
LEU 24 0.0110
HIS 25 0.0080
TRP 26 0.0078
ARG 27 0.0084
ALA 28 0.0107
ALA 29 0.0130
GLY 30 0.0187
ALA 31 0.0219
ALA 32 0.0205
THR 33 0.0206
VAL 34 0.0228
LEU 35 0.0213
LEU 36 0.0182
VAL 37 0.0177
ILE 38 0.0215
VAL 39 0.0232
LEU 40 0.0185
LEU 41 0.0209
ALA 42 0.0289
GLY 43 0.0274
SER 44 0.0235
TYR 45 0.0332
LEU 46 0.0385
ALA 47 0.0337
VAL 48 0.0364
LEU 49 0.0472
ALA 50 0.0458
GLU 51 0.0421
ARG 52 0.0475
GLY 53 0.0584
ALA 54 0.0555
PRO 55 0.0523
GLY 56 0.0397
ALA 57 0.0325
GLN 58 0.0313
LEU 59 0.0287
ILE 60 0.0384
THR 61 0.0334
TYR 62 0.0297
PRO 63 0.0216
ARG 64 0.0194
ALA 65 0.0197
LEU 66 0.0145
TRP 67 0.0085
TRP 68 0.0108
SER 69 0.0137
VAL 70 0.0103
GLU 71 0.0064
THR 72 0.0096
ALA 73 0.0121
THR 74 0.0108
THR 75 0.0089
VAL 76 0.0060
GLY 77 0.0036
TYR 78 0.0021
GLY 79 0.0068
ASP 80 0.0108
LEU 81 0.0138
TYR 82 0.0149
PRO 83 0.0231
VAL 84 0.0285
THR 85 0.0369
LEU 86 0.0364
TRP 87 0.0407
GLY 88 0.0321
ARG 89 0.0246
CYS 90 0.0310
VAL 91 0.0280
ALA 92 0.0192
VAL 93 0.0211
VAL 94 0.0238
VAL 95 0.0183
MET 96 0.0157
VAL 97 0.0175
ALA 98 0.0166
GLY 99 0.0146
ILE 100 0.0153
THR 101 0.0139
SER 102 0.0131
PHE 103 0.0121
GLY 104 0.0115
LEU 105 0.0093
VAL 106 0.0093
THR 107 0.0071
ALA 108 0.0049
ALA 109 0.0065
LEU 110 0.0068
ALA 111 0.0078
THR 112 0.0101
TRP 113 0.0102
PHE 114 0.0111
VAL 115 0.0169
GLY 116 0.0187
ARG 117 0.0216
GLU 118 0.0320
GLN 119 0.0499

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 10 ---

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

* *

<R²> analysis for 2411141154122814629