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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 23 ---

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 = 0.1079
ALA 23 0.0378
LEU 24 0.0355
HIS 25 0.0191
TRP 26 0.0143
ARG 27 0.0295
ALA 28 0.0322
ALA 29 0.0295
GLY 30 0.0429
ALA 31 0.0482
ALA 32 0.0311
THR 33 0.0289
VAL 34 0.0313
LEU 35 0.0157
LEU 36 0.0083
VAL 37 0.0114
ILE 38 0.0114
VAL 39 0.0133
LEU 40 0.0131
LEU 41 0.0257
ALA 42 0.0282
GLY 43 0.0188
SER 44 0.0189
TYR 45 0.0303
LEU 46 0.0277
ALA 47 0.0153
VAL 48 0.0159
LEU 49 0.0243
ALA 50 0.0199
GLU 51 0.0077
ARG 52 0.0101
GLY 53 0.0083
ALA 54 0.0164
PRO 55 0.0282
GLY 56 0.0183
ALA 57 0.0178
GLN 58 0.0185
LEU 59 0.0093
ILE 60 0.0135
THR 61 0.0247
TYR 62 0.0296
PRO 63 0.0322
ARG 64 0.0223
ALA 65 0.0132
LEU 66 0.0168
TRP 67 0.0110
TRP 68 0.0069
SER 69 0.0035
VAL 70 0.0054
GLU 71 0.0063
THR 72 0.0038
ALA 73 0.0028
THR 74 0.0043
THR 75 0.0043
VAL 76 0.0055
GLY 77 0.0055
TYR 78 0.0071
GLY 79 0.0107
ASP 80 0.0126
LEU 81 0.0117
TYR 82 0.0083
PRO 83 0.0095
VAL 84 0.0182
THR 85 0.0200
LEU 86 0.0288
TRP 87 0.0284
GLY 88 0.0131
ARG 89 0.0128
CYS 90 0.0170
VAL 91 0.0153
ALA 92 0.0073
VAL 93 0.0083
VAL 94 0.0087
VAL 95 0.0055
MET 96 0.0048
VAL 97 0.0066
ALA 98 0.0065
GLY 99 0.0074
ILE 100 0.0072
THR 101 0.0083
SER 102 0.0120
PHE 103 0.0120
GLY 104 0.0137
LEU 105 0.0127
VAL 106 0.0151
THR 107 0.0094
ALA 108 0.0085
ALA 109 0.0080
LEU 110 0.0066
ALA 111 0.0077
THR 112 0.0116
TRP 113 0.0153
PHE 114 0.0165
VAL 115 0.0223
GLY 116 0.0236
ARG 117 0.0380
GLU 118 0.0536
GLN 119 0.0953
ALA 23 0.0219
LEU 24 0.0199
HIS 25 0.0099
TRP 26 0.0050
ARG 27 0.0122
ALA 28 0.0168
ALA 29 0.0135
GLY 30 0.0250
ALA 31 0.0329
ALA 32 0.0216
THR 33 0.0215
VAL 34 0.0283
LEU 35 0.0169
LEU 36 0.0104
VAL 37 0.0119
ILE 38 0.0101
VAL 39 0.0112
LEU 40 0.0091
LEU 41 0.0124
ALA 42 0.0178
GLY 43 0.0143
SER 44 0.0124
TYR 45 0.0200
LEU 46 0.0201
ALA 47 0.0129
VAL 48 0.0130
LEU 49 0.0197
ALA 50 0.0151
GLU 51 0.0072
ARG 52 0.0124
GLY 53 0.0103
ALA 54 0.0030
PRO 55 0.0105
GLY 56 0.0078
ALA 57 0.0091
GLN 58 0.0109
LEU 59 0.0060
ILE 60 0.0120
THR 61 0.0171
TYR 62 0.0189
PRO 63 0.0181
ARG 64 0.0113
ALA 65 0.0072
LEU 66 0.0073
TRP 67 0.0029
TRP 68 0.0024
SER 69 0.0050
VAL 70 0.0037
GLU 71 0.0034
THR 72 0.0049
ALA 73 0.0064
THR 74 0.0054
THR 75 0.0052
VAL 76 0.0044
GLY 77 0.0046
TYR 78 0.0033
GLY 79 0.0059
ASP 80 0.0056
LEU 81 0.0065
TYR 82 0.0069
PRO 83 0.0075
VAL 84 0.0116
THR 85 0.0122
LEU 86 0.0198
TRP 87 0.0209
GLY 88 0.0105
ARG 89 0.0116
CYS 90 0.0163
VAL 91 0.0133
ALA 92 0.0093
VAL 93 0.0092
VAL 94 0.0094
VAL 95 0.0076
MET 96 0.0076
VAL 97 0.0075
ALA 98 0.0076
GLY 99 0.0093
ILE 100 0.0086
THR 101 0.0061
SER 102 0.0074
PHE 103 0.0085
GLY 104 0.0072
LEU 105 0.0036
VAL 106 0.0060
THR 107 0.0041
ALA 108 0.0042
ALA 109 0.0038
LEU 110 0.0037
ALA 111 0.0053
THR 112 0.0068
TRP 113 0.0065
PHE 114 0.0063
VAL 115 0.0065
GLY 116 0.0060
ARG 117 0.0100
GLU 118 0.0188
GLN 119 0.0575
ALA 23 0.0062
LEU 24 0.0053
HIS 25 0.0046
TRP 26 0.0065
ARG 27 0.0090
ALA 28 0.0116
ALA 29 0.0115
GLY 30 0.0185
ALA 31 0.0279
ALA 32 0.0205
THR 33 0.0169
VAL 34 0.0256
LEU 35 0.0184
LEU 36 0.0080
VAL 37 0.0099
ILE 38 0.0081
VAL 39 0.0035
LEU 40 0.0026
LEU 41 0.0049
ALA 42 0.0061
GLY 43 0.0058
SER 44 0.0061
TYR 45 0.0094
LEU 46 0.0098
ALA 47 0.0074
VAL 48 0.0075
LEU 49 0.0106
ALA 50 0.0104
GLU 51 0.0080
ARG 52 0.0078
GLY 53 0.0112
ALA 54 0.0115
PRO 55 0.0122
GLY 56 0.0078
ALA 57 0.0043
GLN 58 0.0024
LEU 59 0.0034
ILE 60 0.0051
THR 61 0.0061
TYR 62 0.0079
PRO 63 0.0067
ARG 64 0.0038
ALA 65 0.0040
LEU 66 0.0038
TRP 67 0.0043
TRP 68 0.0025
SER 69 0.0024
VAL 70 0.0027
GLU 71 0.0029
THR 72 0.0024
ALA 73 0.0028
THR 74 0.0029
THR 75 0.0040
VAL 76 0.0039
GLY 77 0.0031
TYR 78 0.0030
GLY 79 0.0024
ASP 80 0.0037
LEU 81 0.0028
TYR 82 0.0028
PRO 83 0.0042
VAL 84 0.0070
THR 85 0.0092
LEU 86 0.0110
TRP 87 0.0114
GLY 88 0.0069
ARG 89 0.0051
CYS 90 0.0072
VAL 91 0.0060
ALA 92 0.0037
VAL 93 0.0027
VAL 94 0.0023
VAL 95 0.0025
MET 96 0.0028
VAL 97 0.0029
ALA 98 0.0016
GLY 99 0.0023
ILE 100 0.0037
THR 101 0.0027
SER 102 0.0018
PHE 103 0.0008
GLY 104 0.0028
LEU 105 0.0050
VAL 106 0.0037
THR 107 0.0043
ALA 108 0.0041
ALA 109 0.0047
LEU 110 0.0055
ALA 111 0.0023
THR 112 0.0019
TRP 113 0.0091
PHE 114 0.0056
VAL 115 0.0094
GLY 116 0.0149
ARG 117 0.0162
GLU 118 0.0160
GLN 119 0.0622
ALA 23 0.0144
LEU 24 0.0151
HIS 25 0.0072
TRP 26 0.0102
ARG 27 0.0214
ALA 28 0.0225
ALA 29 0.0226
GLY 30 0.0331
ALA 31 0.0412
ALA 32 0.0280
THR 33 0.0233
VAL 34 0.0281
LEU 35 0.0170
LEU 36 0.0069
VAL 37 0.0105
ILE 38 0.0045
VAL 39 0.0073
LEU 40 0.0110
LEU 41 0.0202
ALA 42 0.0198
GLY 43 0.0139
SER 44 0.0150
TYR 45 0.0224
LEU 46 0.0214
ALA 47 0.0137
VAL 48 0.0132
LEU 49 0.0200
ALA 50 0.0202
GLU 51 0.0134
ARG 52 0.0117
GLY 53 0.0191
ALA 54 0.0233
PRO 55 0.0279
GLY 56 0.0159
ALA 57 0.0104
GLN 58 0.0078
LEU 59 0.0041
ILE 60 0.0063
THR 61 0.0134
TYR 62 0.0193
PRO 63 0.0205
ARG 64 0.0136
ALA 65 0.0098
LEU 66 0.0138
TRP 67 0.0105
TRP 68 0.0066
SER 69 0.0048
VAL 70 0.0069
GLU 71 0.0064
THR 72 0.0041
ALA 73 0.0026
THR 74 0.0039
THR 75 0.0041
VAL 76 0.0046
GLY 77 0.0047
TYR 78 0.0069
GLY 79 0.0085
ASP 80 0.0102
LEU 81 0.0067
TYR 82 0.0040
PRO 83 0.0071
VAL 84 0.0139
THR 85 0.0184
LEU 86 0.0223
TRP 87 0.0228
GLY 88 0.0129
ARG 89 0.0099
CYS 90 0.0124
VAL 91 0.0120
ALA 92 0.0054
VAL 93 0.0049
VAL 94 0.0056
VAL 95 0.0047
MET 96 0.0031
VAL 97 0.0018
ALA 98 0.0013
GLY 99 0.0017
ILE 100 0.0021
THR 101 0.0048
SER 102 0.0082
PHE 103 0.0063
GLY 104 0.0072
LEU 105 0.0092
VAL 106 0.0115
THR 107 0.0080
ALA 108 0.0054
ALA 109 0.0070
LEU 110 0.0115
ALA 111 0.0077
THR 112 0.0104
TRP 113 0.0232
PHE 114 0.0211
VAL 115 0.0265
GLY 116 0.0365
ARG 117 0.0512
GLU 118 0.0560
GLN 119 0.1079

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 23 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529