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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 69 ---

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 = 0.0602
ALA 23 0.0602
LEU 24 0.0391
HIS 25 0.0169
TRP 26 0.0225
ARG 27 0.0519
ALA 28 0.0461
ALA 29 0.0294
GLY 30 0.0335
ALA 31 0.0206
ALA 32 0.0179
THR 33 0.0114
VAL 34 0.0333
LEU 35 0.0199
LEU 36 0.0080
VAL 37 0.0143
ILE 38 0.0114
VAL 39 0.0105
LEU 40 0.0139
LEU 41 0.0251
ALA 42 0.0229
GLY 43 0.0151
SER 44 0.0136
TYR 45 0.0164
LEU 46 0.0162
ALA 47 0.0047
VAL 48 0.0054
LEU 49 0.0151
ALA 50 0.0123
GLU 51 0.0118
ARG 52 0.0221
GLY 53 0.0302
ALA 54 0.0150
PRO 55 0.0576
GLY 56 0.0139
ALA 57 0.0043
GLN 58 0.0100
LEU 59 0.0105
ILE 60 0.0162
THR 61 0.0170
TYR 62 0.0089
PRO 63 0.0212
ARG 64 0.0155
ALA 65 0.0097
LEU 66 0.0158
TRP 67 0.0075
TRP 68 0.0055
SER 69 0.0068
VAL 70 0.0071
GLU 71 0.0048
THR 72 0.0032
ALA 73 0.0021
THR 74 0.0026
THR 75 0.0022
VAL 76 0.0027
GLY 77 0.0024
TYR 78 0.0021
GLY 79 0.0031
ASP 80 0.0047
LEU 81 0.0055
TYR 82 0.0032
PRO 83 0.0040
VAL 84 0.0077
THR 85 0.0056
LEU 86 0.0077
TRP 87 0.0085
GLY 88 0.0045
ARG 89 0.0044
CYS 90 0.0064
VAL 91 0.0035
ALA 92 0.0028
VAL 93 0.0037
VAL 94 0.0047
VAL 95 0.0037
MET 96 0.0015
VAL 97 0.0009
ALA 98 0.0023
GLY 99 0.0016
ILE 100 0.0021
THR 101 0.0037
SER 102 0.0043
PHE 103 0.0060
GLY 104 0.0071
LEU 105 0.0089
VAL 106 0.0040
THR 107 0.0016
ALA 108 0.0042
ALA 109 0.0015
LEU 110 0.0071
ALA 111 0.0079
THR 112 0.0106
TRP 113 0.0196
PHE 114 0.0145
VAL 115 0.0141
GLY 116 0.0213
ARG 117 0.0154
GLU 118 0.0217
GLN 119 0.0288
ALA 23 0.0513
LEU 24 0.0361
HIS 25 0.0161
TRP 26 0.0211
ARG 27 0.0499
ALA 28 0.0440
ALA 29 0.0289
GLY 30 0.0330
ALA 31 0.0198
ALA 32 0.0194
THR 33 0.0114
VAL 34 0.0351
LEU 35 0.0221
LEU 36 0.0096
VAL 37 0.0169
ILE 38 0.0118
VAL 39 0.0107
LEU 40 0.0153
LEU 41 0.0267
ALA 42 0.0233
GLY 43 0.0154
SER 44 0.0135
TYR 45 0.0174
LEU 46 0.0174
ALA 47 0.0056
VAL 48 0.0057
LEU 49 0.0166
ALA 50 0.0115
GLU 51 0.0129
ARG 52 0.0232
GLY 53 0.0318
ALA 54 0.0174
PRO 55 0.0586
GLY 56 0.0133
ALA 57 0.0036
GLN 58 0.0103
LEU 59 0.0107
ILE 60 0.0171
THR 61 0.0173
TYR 62 0.0072
PRO 63 0.0207
ARG 64 0.0163
ALA 65 0.0093
LEU 66 0.0159
TRP 67 0.0084
TRP 68 0.0068
SER 69 0.0067
VAL 70 0.0072
GLU 71 0.0047
THR 72 0.0032
ALA 73 0.0013
THR 74 0.0020
THR 75 0.0014
VAL 76 0.0014
GLY 77 0.0023
TYR 78 0.0011
GLY 79 0.0032
ASP 80 0.0057
LEU 81 0.0073
TYR 82 0.0045
PRO 83 0.0061
VAL 84 0.0084
THR 85 0.0076
LEU 86 0.0079
TRP 87 0.0093
GLY 88 0.0030
ARG 89 0.0055
CYS 90 0.0080
VAL 91 0.0031
ALA 92 0.0034
VAL 93 0.0044
VAL 94 0.0055
VAL 95 0.0036
MET 96 0.0021
VAL 97 0.0026
ALA 98 0.0027
GLY 99 0.0031
ILE 100 0.0042
THR 101 0.0055
SER 102 0.0052
PHE 103 0.0053
GLY 104 0.0066
LEU 105 0.0078
VAL 106 0.0038
THR 107 0.0027
ALA 108 0.0028
ALA 109 0.0025
LEU 110 0.0080
ALA 111 0.0086
THR 112 0.0100
TRP 113 0.0200
PHE 114 0.0133
VAL 115 0.0129
GLY 116 0.0205
ARG 117 0.0162
GLU 118 0.0203
GLN 119 0.0261
ALA 23 0.0591
LEU 24 0.0406
HIS 25 0.0172
TRP 26 0.0238
ARG 27 0.0549
ALA 28 0.0474
ALA 29 0.0309
GLY 30 0.0388
ALA 31 0.0259
ALA 32 0.0229
THR 33 0.0098
VAL 34 0.0372
LEU 35 0.0259
LEU 36 0.0113
VAL 37 0.0205
ILE 38 0.0158
VAL 39 0.0120
LEU 40 0.0172
LEU 41 0.0288
ALA 42 0.0253
GLY 43 0.0173
SER 44 0.0148
TYR 45 0.0191
LEU 46 0.0198
ALA 47 0.0070
VAL 48 0.0073
LEU 49 0.0191
ALA 50 0.0135
GLU 51 0.0148
ARG 52 0.0266
GLY 53 0.0384
ALA 54 0.0215
PRO 55 0.0579
GLY 56 0.0131
ALA 57 0.0044
GLN 58 0.0114
LEU 59 0.0117
ILE 60 0.0198
THR 61 0.0201
TYR 62 0.0072
PRO 63 0.0219
ARG 64 0.0173
ALA 65 0.0093
LEU 66 0.0167
TRP 67 0.0103
TRP 68 0.0076
SER 69 0.0073
VAL 70 0.0086
GLU 71 0.0056
THR 72 0.0036
ALA 73 0.0029
THR 74 0.0015
THR 75 0.0014
VAL 76 0.0012
GLY 77 0.0021
TYR 78 0.0028
GLY 79 0.0040
ASP 80 0.0073
LEU 81 0.0075
TYR 82 0.0035
PRO 83 0.0049
VAL 84 0.0068
THR 85 0.0072
LEU 86 0.0092
TRP 87 0.0140
GLY 88 0.0029
ARG 89 0.0067
CYS 90 0.0116
VAL 91 0.0045
ALA 92 0.0045
VAL 93 0.0062
VAL 94 0.0076
VAL 95 0.0055
MET 96 0.0034
VAL 97 0.0040
ALA 98 0.0038
GLY 99 0.0037
ILE 100 0.0043
THR 101 0.0050
SER 102 0.0043
PHE 103 0.0067
GLY 104 0.0070
LEU 105 0.0067
VAL 106 0.0018
THR 107 0.0043
ALA 108 0.0045
ALA 109 0.0045
LEU 110 0.0088
ALA 111 0.0098
THR 112 0.0117
TRP 113 0.0214
PHE 114 0.0153
VAL 115 0.0141
GLY 116 0.0223
ARG 117 0.0146
GLU 118 0.0200
GLN 119 0.0314
ALA 23 0.0523
LEU 24 0.0394
HIS 25 0.0191
TRP 26 0.0240
ARG 27 0.0538
ALA 28 0.0465
ALA 29 0.0329
GLY 30 0.0344
ALA 31 0.0163
ALA 32 0.0174
THR 33 0.0167
VAL 34 0.0408
LEU 35 0.0220
LEU 36 0.0061
VAL 37 0.0180
ILE 38 0.0115
VAL 39 0.0168
LEU 40 0.0203
LEU 41 0.0288
ALA 42 0.0256
GLY 43 0.0176
SER 44 0.0144
TYR 45 0.0177
LEU 46 0.0191
ALA 47 0.0077
VAL 48 0.0083
LEU 49 0.0201
ALA 50 0.0110
GLU 51 0.0139
ARG 52 0.0253
GLY 53 0.0314
ALA 54 0.0177
PRO 55 0.0560
GLY 56 0.0121
ALA 57 0.0048
GLN 58 0.0107
LEU 59 0.0111
ILE 60 0.0190
THR 61 0.0193
TYR 62 0.0051
PRO 63 0.0197
ARG 64 0.0167
ALA 65 0.0095
LEU 66 0.0173
TRP 67 0.0098
TRP 68 0.0080
SER 69 0.0095
VAL 70 0.0105
GLU 71 0.0072
THR 72 0.0046
ALA 73 0.0045
THR 74 0.0038
THR 75 0.0022
VAL 76 0.0031
GLY 77 0.0033
TYR 78 0.0033
GLY 79 0.0050
ASP 80 0.0077
LEU 81 0.0080
TYR 82 0.0044
PRO 83 0.0061
VAL 84 0.0071
THR 85 0.0093
LEU 86 0.0123
TRP 87 0.0214
GLY 88 0.0025
ARG 89 0.0080
CYS 90 0.0146
VAL 91 0.0019
ALA 92 0.0044
VAL 93 0.0042
VAL 94 0.0057
VAL 95 0.0057
MET 96 0.0023
VAL 97 0.0062
ALA 98 0.0102
GLY 99 0.0075
ILE 100 0.0068
THR 101 0.0102
SER 102 0.0103
PHE 103 0.0090
GLY 104 0.0092
LEU 105 0.0104
VAL 106 0.0066
THR 107 0.0014
ALA 108 0.0048
ALA 109 0.0011
LEU 110 0.0076
ALA 111 0.0090
THR 112 0.0108
TRP 113 0.0213
PHE 114 0.0152
VAL 115 0.0149
GLY 116 0.0203
ARG 117 0.0107
GLU 118 0.0190
GLN 119 0.0334

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 69 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529