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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 56 ---

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 = 0.0633
ALA 23 0.0223
LEU 24 0.0117
HIS 25 0.0068
TRP 26 0.0105
ARG 27 0.0107
ALA 28 0.0102
ALA 29 0.0213
GLY 30 0.0329
ALA 31 0.0432
ALA 32 0.0374
THR 33 0.0243
VAL 34 0.0095
LEU 35 0.0236
LEU 36 0.0125
VAL 37 0.0356
ILE 38 0.0530
VAL 39 0.0137
LEU 40 0.0103
LEU 41 0.0259
ALA 42 0.0282
GLY 43 0.0086
SER 44 0.0072
TYR 45 0.0109
LEU 46 0.0131
ALA 47 0.0111
VAL 48 0.0148
LEU 49 0.0153
ALA 50 0.0102
GLU 51 0.0094
ARG 52 0.0163
GLY 53 0.0167
ALA 54 0.0231
PRO 55 0.0454
GLY 56 0.0186
ALA 57 0.0159
GLN 58 0.0153
LEU 59 0.0140
ILE 60 0.0167
THR 61 0.0219
TYR 62 0.0175
PRO 63 0.0158
ARG 64 0.0138
ALA 65 0.0102
LEU 66 0.0095
TRP 67 0.0057
TRP 68 0.0051
SER 69 0.0060
VAL 70 0.0064
GLU 71 0.0070
THR 72 0.0070
ALA 73 0.0111
THR 74 0.0089
THR 75 0.0073
VAL 76 0.0068
GLY 77 0.0056
TYR 78 0.0049
GLY 79 0.0082
ASP 80 0.0062
LEU 81 0.0066
TYR 82 0.0078
PRO 83 0.0065
VAL 84 0.0039
THR 85 0.0059
LEU 86 0.0130
TRP 87 0.0155
GLY 88 0.0063
ARG 89 0.0089
CYS 90 0.0135
VAL 91 0.0086
ALA 92 0.0094
VAL 93 0.0111
VAL 94 0.0106
VAL 95 0.0092
MET 96 0.0108
VAL 97 0.0163
ALA 98 0.0205
GLY 99 0.0182
ILE 100 0.0159
THR 101 0.0200
SER 102 0.0246
PHE 103 0.0150
GLY 104 0.0101
LEU 105 0.0102
VAL 106 0.0119
THR 107 0.0062
ALA 108 0.0027
ALA 109 0.0019
LEU 110 0.0029
ALA 111 0.0033
THR 112 0.0053
TRP 113 0.0086
PHE 114 0.0074
VAL 115 0.0100
GLY 116 0.0177
ARG 117 0.0273
GLU 118 0.0204
GLN 119 0.0169
ALA 23 0.0446
LEU 24 0.0262
HIS 25 0.0140
TRP 26 0.0203
ARG 27 0.0247
ALA 28 0.0033
ALA 29 0.0164
GLY 30 0.0267
ALA 31 0.0345
ALA 32 0.0343
THR 33 0.0252
VAL 34 0.0138
LEU 35 0.0219
LEU 36 0.0146
VAL 37 0.0317
ILE 38 0.0441
VAL 39 0.0141
LEU 40 0.0126
LEU 41 0.0255
ALA 42 0.0263
GLY 43 0.0091
SER 44 0.0087
TYR 45 0.0103
LEU 46 0.0118
ALA 47 0.0085
VAL 48 0.0137
LEU 49 0.0154
ALA 50 0.0098
GLU 51 0.0088
ARG 52 0.0177
GLY 53 0.0205
ALA 54 0.0266
PRO 55 0.0553
GLY 56 0.0230
ALA 57 0.0173
GLN 58 0.0171
LEU 59 0.0137
ILE 60 0.0174
THR 61 0.0240
TYR 62 0.0189
PRO 63 0.0182
ARG 64 0.0155
ALA 65 0.0106
LEU 66 0.0121
TRP 67 0.0061
TRP 68 0.0049
SER 69 0.0069
VAL 70 0.0052
GLU 71 0.0020
THR 72 0.0025
ALA 73 0.0077
THR 74 0.0051
THR 75 0.0042
VAL 76 0.0054
GLY 77 0.0057
TYR 78 0.0059
GLY 79 0.0063
ASP 80 0.0053
LEU 81 0.0036
TYR 82 0.0040
PRO 83 0.0027
VAL 84 0.0046
THR 85 0.0074
LEU 86 0.0138
TRP 87 0.0155
GLY 88 0.0033
ARG 89 0.0023
CYS 90 0.0027
VAL 91 0.0049
ALA 92 0.0035
VAL 93 0.0057
VAL 94 0.0061
VAL 95 0.0060
MET 96 0.0066
VAL 97 0.0149
ALA 98 0.0182
GLY 99 0.0158
ILE 100 0.0150
THR 101 0.0221
SER 102 0.0260
PHE 103 0.0173
GLY 104 0.0128
LEU 105 0.0138
VAL 106 0.0142
THR 107 0.0099
ALA 108 0.0066
ALA 109 0.0044
LEU 110 0.0039
ALA 111 0.0046
THR 112 0.0066
TRP 113 0.0121
PHE 114 0.0095
VAL 115 0.0132
GLY 116 0.0221
ARG 117 0.0319
GLU 118 0.0256
GLN 119 0.0226
ALA 23 0.0514
LEU 24 0.0298
HIS 25 0.0135
TRP 26 0.0240
ARG 27 0.0233
ALA 28 0.0055
ALA 29 0.0236
GLY 30 0.0296
ALA 31 0.0374
ALA 32 0.0394
THR 33 0.0316
VAL 34 0.0133
LEU 35 0.0179
LEU 36 0.0138
VAL 37 0.0391
ILE 38 0.0528
VAL 39 0.0122
LEU 40 0.0090
LEU 41 0.0301
ALA 42 0.0328
GLY 43 0.0115
SER 44 0.0070
TYR 45 0.0091
LEU 46 0.0129
ALA 47 0.0084
VAL 48 0.0083
LEU 49 0.0117
ALA 50 0.0101
GLU 51 0.0094
ARG 52 0.0135
GLY 53 0.0212
ALA 54 0.0192
PRO 55 0.0304
GLY 56 0.0143
ALA 57 0.0112
GLN 58 0.0082
LEU 59 0.0081
ILE 60 0.0108
THR 61 0.0125
TYR 62 0.0085
PRO 63 0.0114
ARG 64 0.0069
ALA 65 0.0043
LEU 66 0.0082
TRP 67 0.0064
TRP 68 0.0057
SER 69 0.0006
VAL 70 0.0029
GLU 71 0.0083
THR 72 0.0062
ALA 73 0.0110
THR 74 0.0097
THR 75 0.0076
VAL 76 0.0093
GLY 77 0.0091
TYR 78 0.0098
GLY 79 0.0106
ASP 80 0.0106
LEU 81 0.0075
TYR 82 0.0073
PRO 83 0.0047
VAL 84 0.0036
THR 85 0.0007
LEU 86 0.0049
TRP 87 0.0061
GLY 88 0.0056
ARG 89 0.0050
CYS 90 0.0080
VAL 91 0.0061
ALA 92 0.0064
VAL 93 0.0100
VAL 94 0.0112
VAL 95 0.0089
MET 96 0.0110
VAL 97 0.0209
ALA 98 0.0257
GLY 99 0.0224
ILE 100 0.0207
THR 101 0.0293
SER 102 0.0327
PHE 103 0.0218
GLY 104 0.0188
LEU 105 0.0186
VAL 106 0.0186
THR 107 0.0109
ALA 108 0.0081
ALA 109 0.0089
LEU 110 0.0059
ALA 111 0.0051
THR 112 0.0048
TRP 113 0.0063
PHE 114 0.0061
VAL 115 0.0097
GLY 116 0.0138
ARG 117 0.0178
GLU 118 0.0161
GLN 119 0.0181
ALA 23 0.0289
LEU 24 0.0159
HIS 25 0.0072
TRP 26 0.0133
ARG 27 0.0108
ALA 28 0.0161
ALA 29 0.0275
GLY 30 0.0359
ALA 31 0.0484
ALA 32 0.0424
THR 33 0.0310
VAL 34 0.0118
LEU 35 0.0198
LEU 36 0.0107
VAL 37 0.0450
ILE 38 0.0633
VAL 39 0.0141
LEU 40 0.0085
LEU 41 0.0316
ALA 42 0.0352
GLY 43 0.0117
SER 44 0.0046
TYR 45 0.0083
LEU 46 0.0129
ALA 47 0.0104
VAL 48 0.0105
LEU 49 0.0114
ALA 50 0.0085
GLU 51 0.0092
ARG 52 0.0131
GLY 53 0.0176
ALA 54 0.0168
PRO 55 0.0257
GLY 56 0.0119
ALA 57 0.0120
GLN 58 0.0090
LEU 59 0.0106
ILE 60 0.0121
THR 61 0.0133
TYR 62 0.0085
PRO 63 0.0101
ARG 64 0.0074
ALA 65 0.0059
LEU 66 0.0060
TRP 67 0.0064
TRP 68 0.0066
SER 69 0.0046
VAL 70 0.0056
GLU 71 0.0116
THR 72 0.0112
ALA 73 0.0150
THR 74 0.0123
THR 75 0.0099
VAL 76 0.0100
GLY 77 0.0090
TYR 78 0.0085
GLY 79 0.0121
ASP 80 0.0106
LEU 81 0.0100
TYR 82 0.0107
PRO 83 0.0084
VAL 84 0.0042
THR 85 0.0052
LEU 86 0.0141
TRP 87 0.0234
GLY 88 0.0097
ARG 89 0.0123
CYS 90 0.0217
VAL 91 0.0143
ALA 92 0.0149
VAL 93 0.0182
VAL 94 0.0172
VAL 95 0.0142
MET 96 0.0167
VAL 97 0.0228
ALA 98 0.0276
GLY 99 0.0244
ILE 100 0.0209
THR 101 0.0263
SER 102 0.0306
PHE 103 0.0181
GLY 104 0.0144
LEU 105 0.0135
VAL 106 0.0133
THR 107 0.0043
ALA 108 0.0038
ALA 109 0.0043
LEU 110 0.0016
ALA 111 0.0030
THR 112 0.0050
TRP 113 0.0043
PHE 114 0.0040
VAL 115 0.0070
GLY 116 0.0105
ARG 117 0.0140
GLU 118 0.0115
GLN 119 0.0100

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 56 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529