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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 51 ---

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 = 0.0673
ALA 23 0.0299
LEU 24 0.0204
HIS 25 0.0140
TRP 26 0.0222
ARG 27 0.0297
ALA 28 0.0236
ALA 29 0.0182
GLY 30 0.0108
ALA 31 0.0149
ALA 32 0.0154
THR 33 0.0110
VAL 34 0.0242
LEU 35 0.0150
LEU 36 0.0063
VAL 37 0.0106
ILE 38 0.0057
VAL 39 0.0093
LEU 40 0.0121
LEU 41 0.0141
ALA 42 0.0158
GLY 43 0.0152
SER 44 0.0153
TYR 45 0.0123
LEU 46 0.0106
ALA 47 0.0095
VAL 48 0.0078
LEU 49 0.0024
ALA 50 0.0054
GLU 51 0.0018
ARG 52 0.0094
GLY 53 0.0207
ALA 54 0.0195
PRO 55 0.0198
GLY 56 0.0079
ALA 57 0.0096
GLN 58 0.0129
LEU 59 0.0120
ILE 60 0.0114
THR 61 0.0161
TYR 62 0.0163
PRO 63 0.0199
ARG 64 0.0158
ALA 65 0.0148
LEU 66 0.0163
TRP 67 0.0119
TRP 68 0.0118
SER 69 0.0129
VAL 70 0.0100
GLU 71 0.0082
THR 72 0.0091
ALA 73 0.0087
THR 74 0.0071
THR 75 0.0064
VAL 76 0.0048
GLY 77 0.0047
TYR 78 0.0043
GLY 79 0.0097
ASP 80 0.0097
LEU 81 0.0133
TYR 82 0.0123
PRO 83 0.0125
VAL 84 0.0143
THR 85 0.0157
LEU 86 0.0244
TRP 87 0.0174
GLY 88 0.0089
ARG 89 0.0146
CYS 90 0.0119
VAL 91 0.0112
ALA 92 0.0117
VAL 93 0.0085
VAL 94 0.0111
VAL 95 0.0087
MET 96 0.0066
VAL 97 0.0062
ALA 98 0.0031
GLY 99 0.0051
ILE 100 0.0096
THR 101 0.0049
SER 102 0.0057
PHE 103 0.0060
GLY 104 0.0053
LEU 105 0.0075
VAL 106 0.0101
THR 107 0.0074
ALA 108 0.0091
ALA 109 0.0152
LEU 110 0.0171
ALA 111 0.0144
THR 112 0.0173
TRP 113 0.0279
PHE 114 0.0222
VAL 115 0.0238
GLY 116 0.0267
ARG 117 0.0278
GLU 118 0.0344
GLN 119 0.0523
ALA 23 0.0201
LEU 24 0.0161
HIS 25 0.0123
TRP 26 0.0100
ARG 27 0.0185
ALA 28 0.0200
ALA 29 0.0220
GLY 30 0.0248
ALA 31 0.0377
ALA 32 0.0331
THR 33 0.0322
VAL 34 0.0316
LEU 35 0.0309
LEU 36 0.0301
VAL 37 0.0435
ILE 38 0.0385
VAL 39 0.0209
LEU 40 0.0195
LEU 41 0.0208
ALA 42 0.0185
GLY 43 0.0078
SER 44 0.0027
TYR 45 0.0046
LEU 46 0.0063
ALA 47 0.0026
VAL 48 0.0075
LEU 49 0.0078
ALA 50 0.0066
GLU 51 0.0116
ARG 52 0.0143
GLY 53 0.0391
ALA 54 0.0477
PRO 55 0.0673
GLY 56 0.0271
ALA 57 0.0121
GLN 58 0.0095
LEU 59 0.0061
ILE 60 0.0091
THR 61 0.0159
TYR 62 0.0127
PRO 63 0.0148
ARG 64 0.0117
ALA 65 0.0064
LEU 66 0.0080
TRP 67 0.0068
TRP 68 0.0051
SER 69 0.0096
VAL 70 0.0103
GLU 71 0.0052
THR 72 0.0062
ALA 73 0.0113
THR 74 0.0100
THR 75 0.0067
VAL 76 0.0049
GLY 77 0.0024
TYR 78 0.0044
GLY 79 0.0062
ASP 80 0.0059
LEU 81 0.0045
TYR 82 0.0040
PRO 83 0.0034
VAL 84 0.0048
THR 85 0.0101
LEU 86 0.0181
TRP 87 0.0173
GLY 88 0.0016
ARG 89 0.0055
CYS 90 0.0065
VAL 91 0.0058
ALA 92 0.0026
VAL 93 0.0034
VAL 94 0.0076
VAL 95 0.0091
MET 96 0.0100
VAL 97 0.0161
ALA 98 0.0189
GLY 99 0.0181
ILE 100 0.0185
THR 101 0.0217
SER 102 0.0232
PHE 103 0.0197
GLY 104 0.0171
LEU 105 0.0113
VAL 106 0.0062
THR 107 0.0060
ALA 108 0.0085
ALA 109 0.0070
LEU 110 0.0067
ALA 111 0.0090
THR 112 0.0121
TRP 113 0.0162
PHE 114 0.0167
VAL 115 0.0161
GLY 116 0.0170
ARG 117 0.0260
GLU 118 0.0168
GLN 119 0.0257
ALA 23 0.0434
LEU 24 0.0318
HIS 25 0.0199
TRP 26 0.0250
ARG 27 0.0307
ALA 28 0.0191
ALA 29 0.0101
GLY 30 0.0178
ALA 31 0.0065
ALA 32 0.0091
THR 33 0.0133
VAL 34 0.0134
LEU 35 0.0124
LEU 36 0.0122
VAL 37 0.0094
ILE 38 0.0099
VAL 39 0.0076
LEU 40 0.0052
LEU 41 0.0084
ALA 42 0.0101
GLY 43 0.0079
SER 44 0.0077
TYR 45 0.0061
LEU 46 0.0075
ALA 47 0.0076
VAL 48 0.0049
LEU 49 0.0089
ALA 50 0.0117
GLU 51 0.0084
ARG 52 0.0076
GLY 53 0.0166
ALA 54 0.0156
PRO 55 0.0135
GLY 56 0.0032
ALA 57 0.0027
GLN 58 0.0029
LEU 59 0.0039
ILE 60 0.0022
THR 61 0.0021
TYR 62 0.0045
PRO 63 0.0067
ARG 64 0.0060
ALA 65 0.0073
LEU 66 0.0077
TRP 67 0.0069
TRP 68 0.0063
SER 69 0.0053
VAL 70 0.0037
GLU 71 0.0015
THR 72 0.0029
ALA 73 0.0057
THR 74 0.0062
THR 75 0.0047
VAL 76 0.0036
GLY 77 0.0057
TYR 78 0.0054
GLY 79 0.0071
ASP 80 0.0074
LEU 81 0.0082
TYR 82 0.0086
PRO 83 0.0089
VAL 84 0.0110
THR 85 0.0128
LEU 86 0.0206
TRP 87 0.0181
GLY 88 0.0053
ARG 89 0.0094
CYS 90 0.0088
VAL 91 0.0038
ALA 92 0.0052
VAL 93 0.0036
VAL 94 0.0061
VAL 95 0.0039
MET 96 0.0049
VAL 97 0.0119
ALA 98 0.0109
GLY 99 0.0105
ILE 100 0.0148
THR 101 0.0143
SER 102 0.0131
PHE 103 0.0120
GLY 104 0.0111
LEU 105 0.0044
VAL 106 0.0041
THR 107 0.0062
ALA 108 0.0038
ALA 109 0.0038
LEU 110 0.0053
ALA 111 0.0087
THR 112 0.0094
TRP 113 0.0112
PHE 114 0.0137
VAL 115 0.0196
GLY 116 0.0181
ARG 117 0.0223
GLU 118 0.0307
GLN 119 0.0405
ALA 23 0.0268
LEU 24 0.0224
HIS 25 0.0218
TRP 26 0.0248
ARG 27 0.0263
ALA 28 0.0266
ALA 29 0.0295
GLY 30 0.0309
ALA 31 0.0514
ALA 32 0.0474
THR 33 0.0429
VAL 34 0.0455
LEU 35 0.0477
LEU 36 0.0395
VAL 37 0.0447
ILE 38 0.0405
VAL 39 0.0255
LEU 40 0.0210
LEU 41 0.0207
ALA 42 0.0196
GLY 43 0.0102
SER 44 0.0103
TYR 45 0.0054
LEU 46 0.0028
ALA 47 0.0081
VAL 48 0.0139
LEU 49 0.0106
ALA 50 0.0086
GLU 51 0.0149
ARG 52 0.0219
GLY 53 0.0399
ALA 54 0.0433
PRO 55 0.0588
GLY 56 0.0216
ALA 57 0.0107
GLN 58 0.0161
LEU 59 0.0155
ILE 60 0.0186
THR 61 0.0276
TYR 62 0.0232
PRO 63 0.0284
ARG 64 0.0236
ALA 65 0.0172
LEU 66 0.0188
TRP 67 0.0155
TRP 68 0.0132
SER 69 0.0136
VAL 70 0.0128
GLU 71 0.0093
THR 72 0.0097
ALA 73 0.0112
THR 74 0.0094
THR 75 0.0057
VAL 76 0.0048
GLY 77 0.0047
TYR 78 0.0069
GLY 79 0.0112
ASP 80 0.0111
LEU 81 0.0120
TYR 82 0.0099
PRO 83 0.0068
VAL 84 0.0036
THR 85 0.0050
LEU 86 0.0142
TRP 87 0.0160
GLY 88 0.0069
ARG 89 0.0085
CYS 90 0.0123
VAL 91 0.0102
ALA 92 0.0077
VAL 93 0.0070
VAL 94 0.0122
VAL 95 0.0117
MET 96 0.0111
VAL 97 0.0202
ALA 98 0.0267
GLY 99 0.0250
ILE 100 0.0250
THR 101 0.0313
SER 102 0.0340
PHE 103 0.0258
GLY 104 0.0283
LEU 105 0.0196
VAL 106 0.0156
THR 107 0.0154
ALA 108 0.0138
ALA 109 0.0147
LEU 110 0.0123
ALA 111 0.0102
THR 112 0.0127
TRP 113 0.0147
PHE 114 0.0075
VAL 115 0.0086
GLY 116 0.0100
ARG 117 0.0104
GLU 118 0.0106
GLN 119 0.0304

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: October 18th, 2018.

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

*** MEMBRANE PROTEIN 23-JUL-98 1BL8 ***

<R2> analysis for 22110706074428529

--- normal mode 51 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529