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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 76 ---

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 = 0.0898
ALA 23 0.0440
LEU 24 0.0242
HIS 25 0.0053
TRP 26 0.0102
ARG 27 0.0188
ALA 28 0.0218
ALA 29 0.0195
GLY 30 0.0094
ALA 31 0.0078
ALA 32 0.0096
THR 33 0.0253
VAL 34 0.0297
LEU 35 0.0031
LEU 36 0.0180
VAL 37 0.0310
ILE 38 0.0074
VAL 39 0.0149
LEU 40 0.0156
LEU 41 0.0103
ALA 42 0.0128
GLY 43 0.0131
SER 44 0.0117
TYR 45 0.0152
LEU 46 0.0173
ALA 47 0.0142
VAL 48 0.0131
LEU 49 0.0136
ALA 50 0.0073
GLU 51 0.0108
ARG 52 0.0131
GLY 53 0.0285
ALA 54 0.0328
PRO 55 0.0898
GLY 56 0.0280
ALA 57 0.0137
GLN 58 0.0139
LEU 59 0.0126
ILE 60 0.0133
THR 61 0.0197
TYR 62 0.0171
PRO 63 0.0246
ARG 64 0.0218
ALA 65 0.0148
LEU 66 0.0119
TRP 67 0.0057
TRP 68 0.0063
SER 69 0.0058
VAL 70 0.0044
GLU 71 0.0101
THR 72 0.0109
ALA 73 0.0113
THR 74 0.0104
THR 75 0.0164
VAL 76 0.0141
GLY 77 0.0166
TYR 78 0.0155
GLY 79 0.0181
ASP 80 0.0141
LEU 81 0.0095
TYR 82 0.0091
PRO 83 0.0138
VAL 84 0.0193
THR 85 0.0182
LEU 86 0.0156
TRP 87 0.0126
GLY 88 0.0135
ARG 89 0.0059
CYS 90 0.0045
VAL 91 0.0081
ALA 92 0.0104
VAL 93 0.0102
VAL 94 0.0095
VAL 95 0.0096
MET 96 0.0130
VAL 97 0.0214
ALA 98 0.0217
GLY 99 0.0141
ILE 100 0.0140
THR 101 0.0233
SER 102 0.0242
PHE 103 0.0176
GLY 104 0.0160
LEU 105 0.0162
VAL 106 0.0169
THR 107 0.0131
ALA 108 0.0092
ALA 109 0.0091
LEU 110 0.0118
ALA 111 0.0084
THR 112 0.0032
TRP 113 0.0027
PHE 114 0.0033
VAL 115 0.0138
GLY 116 0.0217
ARG 117 0.0350
GLU 118 0.0562
GLN 119 0.0369
ALA 23 0.0233
LEU 24 0.0120
HIS 25 0.0083
TRP 26 0.0084
ARG 27 0.0135
ALA 28 0.0191
ALA 29 0.0145
GLY 30 0.0149
ALA 31 0.0339
ALA 32 0.0377
THR 33 0.0234
VAL 34 0.0223
LEU 35 0.0342
LEU 36 0.0341
VAL 37 0.0225
ILE 38 0.0189
VAL 39 0.0138
LEU 40 0.0147
LEU 41 0.0103
ALA 42 0.0048
GLY 43 0.0065
SER 44 0.0075
TYR 45 0.0071
LEU 46 0.0085
ALA 47 0.0097
VAL 48 0.0045
LEU 49 0.0058
ALA 50 0.0107
GLU 51 0.0085
ARG 52 0.0092
GLY 53 0.0258
ALA 54 0.0284
PRO 55 0.0415
GLY 56 0.0077
ALA 57 0.0156
GLN 58 0.0146
LEU 59 0.0098
ILE 60 0.0083
THR 61 0.0075
TYR 62 0.0029
PRO 63 0.0044
ARG 64 0.0048
ALA 65 0.0060
LEU 66 0.0040
TRP 67 0.0060
TRP 68 0.0056
SER 69 0.0070
VAL 70 0.0063
GLU 71 0.0053
THR 72 0.0055
ALA 73 0.0066
THR 74 0.0046
THR 75 0.0073
VAL 76 0.0086
GLY 77 0.0133
TYR 78 0.0117
GLY 79 0.0184
ASP 80 0.0163
LEU 81 0.0154
TYR 82 0.0140
PRO 83 0.0109
VAL 84 0.0104
THR 85 0.0111
LEU 86 0.0086
TRP 87 0.0144
GLY 88 0.0153
ARG 89 0.0104
CYS 90 0.0114
VAL 91 0.0101
ALA 92 0.0103
VAL 93 0.0090
VAL 94 0.0061
VAL 95 0.0033
MET 96 0.0031
VAL 97 0.0076
ALA 98 0.0185
GLY 99 0.0116
ILE 100 0.0083
THR 101 0.0201
SER 102 0.0315
PHE 103 0.0170
GLY 104 0.0250
LEU 105 0.0208
VAL 106 0.0171
THR 107 0.0112
ALA 108 0.0100
ALA 109 0.0092
LEU 110 0.0091
ALA 111 0.0048
THR 112 0.0029
TRP 113 0.0061
PHE 114 0.0025
VAL 115 0.0158
GLY 116 0.0308
ARG 117 0.0330
GLU 118 0.0604
GLN 119 0.0137
ALA 23 0.0169
LEU 24 0.0088
HIS 25 0.0029
TRP 26 0.0025
ARG 27 0.0079
ALA 28 0.0070
ALA 29 0.0054
GLY 30 0.0269
ALA 31 0.0350
ALA 32 0.0176
THR 33 0.0287
VAL 34 0.0316
LEU 35 0.0258
LEU 36 0.0243
VAL 37 0.0269
ILE 38 0.0173
VAL 39 0.0176
LEU 40 0.0126
LEU 41 0.0099
ALA 42 0.0151
GLY 43 0.0099
SER 44 0.0086
TYR 45 0.0154
LEU 46 0.0185
ALA 47 0.0117
VAL 48 0.0093
LEU 49 0.0122
ALA 50 0.0200
GLU 51 0.0133
ARG 52 0.0110
GLY 53 0.0192
ALA 54 0.0136
PRO 55 0.0347
GLY 56 0.0150
ALA 57 0.0157
GLN 58 0.0079
LEU 59 0.0081
ILE 60 0.0081
THR 61 0.0049
TYR 62 0.0107
PRO 63 0.0124
ARG 64 0.0041
ALA 65 0.0048
LEU 66 0.0059
TRP 67 0.0038
TRP 68 0.0029
SER 69 0.0055
VAL 70 0.0047
GLU 71 0.0045
THR 72 0.0039
ALA 73 0.0081
THR 74 0.0055
THR 75 0.0076
VAL 76 0.0117
GLY 77 0.0120
TYR 78 0.0100
GLY 79 0.0142
ASP 80 0.0106
LEU 81 0.0079
TYR 82 0.0088
PRO 83 0.0077
VAL 84 0.0062
THR 85 0.0090
LEU 86 0.0044
TRP 87 0.0124
GLY 88 0.0150
ARG 89 0.0063
CYS 90 0.0095
VAL 91 0.0092
ALA 92 0.0101
VAL 93 0.0114
VAL 94 0.0139
VAL 95 0.0129
MET 96 0.0108
VAL 97 0.0162
ALA 98 0.0139
GLY 99 0.0117
ILE 100 0.0105
THR 101 0.0115
SER 102 0.0114
PHE 103 0.0075
GLY 104 0.0035
LEU 105 0.0020
VAL 106 0.0027
THR 107 0.0054
ALA 108 0.0056
ALA 109 0.0039
LEU 110 0.0049
ALA 111 0.0060
THR 112 0.0058
TRP 113 0.0044
PHE 114 0.0044
VAL 115 0.0047
GLY 116 0.0061
ARG 117 0.0020
GLU 118 0.0013
GLN 119 0.0011
ALA 23 0.0453
LEU 24 0.0236
HIS 25 0.0044
TRP 26 0.0031
ARG 27 0.0174
ALA 28 0.0164
ALA 29 0.0150
GLY 30 0.0369
ALA 31 0.0390
ALA 32 0.0198
THR 33 0.0148
VAL 34 0.0214
LEU 35 0.0203
LEU 36 0.0219
VAL 37 0.0255
ILE 38 0.0209
VAL 39 0.0031
LEU 40 0.0082
LEU 41 0.0198
ALA 42 0.0174
GLY 43 0.0151
SER 44 0.0147
TYR 45 0.0208
LEU 46 0.0202
ALA 47 0.0116
VAL 48 0.0069
LEU 49 0.0194
ALA 50 0.0132
GLU 51 0.0143
ARG 52 0.0268
GLY 53 0.0479
ALA 54 0.0072
PRO 55 0.0784
GLY 56 0.0206
ALA 57 0.0089
GLN 58 0.0135
LEU 59 0.0116
ILE 60 0.0194
THR 61 0.0217
TYR 62 0.0151
PRO 63 0.0307
ARG 64 0.0226
ALA 65 0.0115
LEU 66 0.0142
TRP 67 0.0018
TRP 68 0.0035
SER 69 0.0052
VAL 70 0.0062
GLU 71 0.0126
THR 72 0.0103
ALA 73 0.0125
THR 74 0.0166
THR 75 0.0166
VAL 76 0.0172
GLY 77 0.0157
TYR 78 0.0141
GLY 79 0.0146
ASP 80 0.0089
LEU 81 0.0028
TYR 82 0.0038
PRO 83 0.0104
VAL 84 0.0157
THR 85 0.0114
LEU 86 0.0107
TRP 87 0.0133
GLY 88 0.0127
ARG 89 0.0077
CYS 90 0.0082
VAL 91 0.0063
ALA 92 0.0072
VAL 93 0.0033
VAL 94 0.0057
VAL 95 0.0038
MET 96 0.0075
VAL 97 0.0103
ALA 98 0.0145
GLY 99 0.0150
ILE 100 0.0130
THR 101 0.0127
SER 102 0.0128
PHE 103 0.0092
GLY 104 0.0099
LEU 105 0.0055
VAL 106 0.0091
THR 107 0.0094
ALA 108 0.0078
ALA 109 0.0073
LEU 110 0.0099
ALA 111 0.0098
THR 112 0.0078
TRP 113 0.0062
PHE 114 0.0042
VAL 115 0.0141
GLY 116 0.0161
ARG 117 0.0217
GLU 118 0.0149
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: 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 76 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529