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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 100 ---

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 = 0.0721
ALA 23 0.0427
LEU 24 0.0127
HIS 25 0.0129
TRP 26 0.0068
ARG 27 0.0371
ALA 28 0.0244
ALA 29 0.0163
GLY 30 0.0512
ALA 31 0.0333
ALA 32 0.0045
THR 33 0.0208
VAL 34 0.0349
LEU 35 0.0178
LEU 36 0.0076
VAL 37 0.0086
ILE 38 0.0200
VAL 39 0.0153
LEU 40 0.0150
LEU 41 0.0226
ALA 42 0.0183
GLY 43 0.0109
SER 44 0.0108
TYR 45 0.0103
LEU 46 0.0159
ALA 47 0.0108
VAL 48 0.0038
LEU 49 0.0114
ALA 50 0.0161
GLU 51 0.0102
ARG 52 0.0076
GLY 53 0.0525
ALA 54 0.0388
PRO 55 0.0400
GLY 56 0.0077
ALA 57 0.0117
GLN 58 0.0109
LEU 59 0.0073
ILE 60 0.0084
THR 61 0.0126
TYR 62 0.0099
PRO 63 0.0072
ARG 64 0.0063
ALA 65 0.0070
LEU 66 0.0103
TRP 67 0.0040
TRP 68 0.0043
SER 69 0.0078
VAL 70 0.0070
GLU 71 0.0075
THR 72 0.0074
ALA 73 0.0068
THR 74 0.0074
THR 75 0.0095
VAL 76 0.0109
GLY 77 0.0102
TYR 78 0.0101
GLY 79 0.0097
ASP 80 0.0064
LEU 81 0.0044
TYR 82 0.0050
PRO 83 0.0020
VAL 84 0.0027
THR 85 0.0046
LEU 86 0.0049
TRP 87 0.0055
GLY 88 0.0065
ARG 89 0.0044
CYS 90 0.0054
VAL 91 0.0045
ALA 92 0.0087
VAL 93 0.0150
VAL 94 0.0133
VAL 95 0.0067
MET 96 0.0116
VAL 97 0.0208
ALA 98 0.0129
GLY 99 0.0100
ILE 100 0.0140
THR 101 0.0132
SER 102 0.0080
PHE 103 0.0077
GLY 104 0.0078
LEU 105 0.0093
VAL 106 0.0105
THR 107 0.0113
ALA 108 0.0104
ALA 109 0.0090
LEU 110 0.0074
ALA 111 0.0132
THR 112 0.0131
TRP 113 0.0102
PHE 114 0.0071
VAL 115 0.0148
GLY 116 0.0149
ARG 117 0.0154
GLU 118 0.0203
GLN 119 0.0093
ALA 23 0.0185
LEU 24 0.0029
HIS 25 0.0018
TRP 26 0.0170
ARG 27 0.0322
ALA 28 0.0292
ALA 29 0.0227
GLY 30 0.0330
ALA 31 0.0210
ALA 32 0.0085
THR 33 0.0163
VAL 34 0.0349
LEU 35 0.0174
LEU 36 0.0130
VAL 37 0.0071
ILE 38 0.0325
VAL 39 0.0162
LEU 40 0.0095
LEU 41 0.0162
ALA 42 0.0255
GLY 43 0.0100
SER 44 0.0076
TYR 45 0.0136
LEU 46 0.0085
ALA 47 0.0060
VAL 48 0.0056
LEU 49 0.0088
ALA 50 0.0067
GLU 51 0.0046
ARG 52 0.0062
GLY 53 0.0232
ALA 54 0.0195
PRO 55 0.0180
GLY 56 0.0037
ALA 57 0.0093
GLN 58 0.0121
LEU 59 0.0073
ILE 60 0.0069
THR 61 0.0055
TYR 62 0.0115
PRO 63 0.0122
ARG 64 0.0078
ALA 65 0.0072
LEU 66 0.0051
TRP 67 0.0032
TRP 68 0.0022
SER 69 0.0041
VAL 70 0.0066
GLU 71 0.0083
THR 72 0.0064
ALA 73 0.0056
THR 74 0.0102
THR 75 0.0084
VAL 76 0.0106
GLY 77 0.0124
TYR 78 0.0109
GLY 79 0.0111
ASP 80 0.0096
LEU 81 0.0090
TYR 82 0.0086
PRO 83 0.0047
VAL 84 0.0032
THR 85 0.0042
LEU 86 0.0036
TRP 87 0.0020
GLY 88 0.0042
ARG 89 0.0031
CYS 90 0.0021
VAL 91 0.0031
ALA 92 0.0025
VAL 93 0.0044
VAL 94 0.0051
VAL 95 0.0020
MET 96 0.0026
VAL 97 0.0030
ALA 98 0.0045
GLY 99 0.0035
ILE 100 0.0017
THR 101 0.0025
SER 102 0.0037
PHE 103 0.0043
GLY 104 0.0031
LEU 105 0.0056
VAL 106 0.0066
THR 107 0.0013
ALA 108 0.0016
ALA 109 0.0008
LEU 110 0.0020
ALA 111 0.0103
THR 112 0.0126
TRP 113 0.0111
PHE 114 0.0147
VAL 115 0.0283
GLY 116 0.0280
ARG 117 0.0402
GLU 118 0.0642
GLN 119 0.0575
ALA 23 0.0315
LEU 24 0.0107
HIS 25 0.0098
TRP 26 0.0061
ARG 27 0.0354
ALA 28 0.0263
ALA 29 0.0200
GLY 30 0.0533
ALA 31 0.0350
ALA 32 0.0018
THR 33 0.0217
VAL 34 0.0381
LEU 35 0.0179
LEU 36 0.0084
VAL 37 0.0064
ILE 38 0.0215
VAL 39 0.0136
LEU 40 0.0139
LEU 41 0.0275
ALA 42 0.0208
GLY 43 0.0114
SER 44 0.0121
TYR 45 0.0108
LEU 46 0.0158
ALA 47 0.0112
VAL 48 0.0032
LEU 49 0.0099
ALA 50 0.0163
GLU 51 0.0136
ARG 52 0.0098
GLY 53 0.0604
ALA 54 0.0430
PRO 55 0.0534
GLY 56 0.0094
ALA 57 0.0152
GLN 58 0.0150
LEU 59 0.0106
ILE 60 0.0114
THR 61 0.0165
TYR 62 0.0104
PRO 63 0.0070
ARG 64 0.0068
ALA 65 0.0082
LEU 66 0.0124
TRP 67 0.0050
TRP 68 0.0053
SER 69 0.0091
VAL 70 0.0078
GLU 71 0.0088
THR 72 0.0086
ALA 73 0.0073
THR 74 0.0079
THR 75 0.0109
VAL 76 0.0116
GLY 77 0.0116
TYR 78 0.0116
GLY 79 0.0105
ASP 80 0.0068
LEU 81 0.0061
TYR 82 0.0074
PRO 83 0.0038
VAL 84 0.0022
THR 85 0.0054
LEU 86 0.0051
TRP 87 0.0076
GLY 88 0.0076
ARG 89 0.0037
CYS 90 0.0052
VAL 91 0.0046
ALA 92 0.0082
VAL 93 0.0130
VAL 94 0.0112
VAL 95 0.0056
MET 96 0.0115
VAL 97 0.0204
ALA 98 0.0130
GLY 99 0.0098
ILE 100 0.0126
THR 101 0.0121
SER 102 0.0094
PHE 103 0.0069
GLY 104 0.0052
LEU 105 0.0087
VAL 106 0.0121
THR 107 0.0108
ALA 108 0.0091
ALA 109 0.0077
LEU 110 0.0080
ALA 111 0.0142
THR 112 0.0139
TRP 113 0.0120
PHE 114 0.0092
VAL 115 0.0202
GLY 116 0.0203
ARG 117 0.0307
GLU 118 0.0382
GLN 119 0.0208
ALA 23 0.0404
LEU 24 0.0045
HIS 25 0.0040
TRP 26 0.0207
ARG 27 0.0365
ALA 28 0.0353
ALA 29 0.0271
GLY 30 0.0401
ALA 31 0.0277
ALA 32 0.0113
THR 33 0.0222
VAL 34 0.0420
LEU 35 0.0236
LEU 36 0.0185
VAL 37 0.0104
ILE 38 0.0404
VAL 39 0.0214
LEU 40 0.0130
LEU 41 0.0207
ALA 42 0.0312
GLY 43 0.0106
SER 44 0.0088
TYR 45 0.0162
LEU 46 0.0096
ALA 47 0.0070
VAL 48 0.0069
LEU 49 0.0112
ALA 50 0.0098
GLU 51 0.0088
ARG 52 0.0093
GLY 53 0.0260
ALA 54 0.0233
PRO 55 0.0251
GLY 56 0.0060
ALA 57 0.0127
GLN 58 0.0153
LEU 59 0.0100
ILE 60 0.0098
THR 61 0.0061
TYR 62 0.0135
PRO 63 0.0144
ARG 64 0.0096
ALA 65 0.0072
LEU 66 0.0060
TRP 67 0.0043
TRP 68 0.0024
SER 69 0.0055
VAL 70 0.0076
GLU 71 0.0081
THR 72 0.0061
ALA 73 0.0063
THR 74 0.0101
THR 75 0.0077
VAL 76 0.0100
GLY 77 0.0125
TYR 78 0.0112
GLY 79 0.0127
ASP 80 0.0118
LEU 81 0.0113
TYR 82 0.0109
PRO 83 0.0076
VAL 84 0.0059
THR 85 0.0073
LEU 86 0.0047
TRP 87 0.0039
GLY 88 0.0086
ARG 89 0.0050
CYS 90 0.0034
VAL 91 0.0030
ALA 92 0.0029
VAL 93 0.0051
VAL 94 0.0049
VAL 95 0.0031
MET 96 0.0031
VAL 97 0.0067
ALA 98 0.0067
GLY 99 0.0052
ILE 100 0.0042
THR 101 0.0038
SER 102 0.0072
PHE 103 0.0061
GLY 104 0.0056
LEU 105 0.0094
VAL 106 0.0109
THR 107 0.0023
ALA 108 0.0019
ALA 109 0.0018
LEU 110 0.0023
ALA 111 0.0087
THR 112 0.0115
TRP 113 0.0097
PHE 114 0.0149
VAL 115 0.0259
GLY 116 0.0315
ARG 117 0.0422
GLU 118 0.0721
GLN 119 0.0703

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 100 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529