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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 31 ---

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 = 0.0611
ALA 23 0.0325
LEU 24 0.0250
HIS 25 0.0151
TRP 26 0.0162
ARG 27 0.0134
ALA 28 0.0152
ALA 29 0.0060
GLY 30 0.0298
ALA 31 0.0522
ALA 32 0.0367
THR 33 0.0364
VAL 34 0.0610
LEU 35 0.0414
LEU 36 0.0177
VAL 37 0.0238
ILE 38 0.0233
VAL 39 0.0119
LEU 40 0.0076
LEU 41 0.0107
ALA 42 0.0167
GLY 43 0.0138
SER 44 0.0138
TYR 45 0.0185
LEU 46 0.0156
ALA 47 0.0079
VAL 48 0.0073
LEU 49 0.0080
ALA 50 0.0107
GLU 51 0.0091
ARG 52 0.0088
GLY 53 0.0230
ALA 54 0.0371
PRO 55 0.0493
GLY 56 0.0303
ALA 57 0.0239
GLN 58 0.0222
LEU 59 0.0118
ILE 60 0.0145
THR 61 0.0194
TYR 62 0.0213
PRO 63 0.0260
ARG 64 0.0185
ALA 65 0.0110
LEU 66 0.0120
TRP 67 0.0052
TRP 68 0.0045
SER 69 0.0067
VAL 70 0.0052
GLU 71 0.0047
THR 72 0.0046
ALA 73 0.0057
THR 74 0.0039
THR 75 0.0038
VAL 76 0.0035
GLY 77 0.0038
TYR 78 0.0038
GLY 79 0.0039
ASP 80 0.0043
LEU 81 0.0071
TYR 82 0.0047
PRO 83 0.0062
VAL 84 0.0159
THR 85 0.0195
LEU 86 0.0243
TRP 87 0.0226
GLY 88 0.0084
ARG 89 0.0073
CYS 90 0.0112
VAL 91 0.0109
ALA 92 0.0061
VAL 93 0.0059
VAL 94 0.0066
VAL 95 0.0070
MET 96 0.0057
VAL 97 0.0042
ALA 98 0.0052
GLY 99 0.0045
ILE 100 0.0037
THR 101 0.0045
SER 102 0.0022
PHE 103 0.0059
GLY 104 0.0062
LEU 105 0.0060
VAL 106 0.0068
THR 107 0.0051
ALA 108 0.0061
ALA 109 0.0090
LEU 110 0.0086
ALA 111 0.0054
THR 112 0.0073
TRP 113 0.0118
PHE 114 0.0114
VAL 115 0.0092
GLY 116 0.0111
ARG 117 0.0161
GLU 118 0.0144
GLN 119 0.0338
ALA 23 0.0339
LEU 24 0.0259
HIS 25 0.0154
TRP 26 0.0164
ARG 27 0.0137
ALA 28 0.0155
ALA 29 0.0059
GLY 30 0.0280
ALA 31 0.0494
ALA 32 0.0350
THR 33 0.0348
VAL 34 0.0577
LEU 35 0.0390
LEU 36 0.0168
VAL 37 0.0227
ILE 38 0.0220
VAL 39 0.0118
LEU 40 0.0078
LEU 41 0.0107
ALA 42 0.0167
GLY 43 0.0136
SER 44 0.0135
TYR 45 0.0182
LEU 46 0.0154
ALA 47 0.0079
VAL 48 0.0075
LEU 49 0.0081
ALA 50 0.0100
GLU 51 0.0088
ARG 52 0.0091
GLY 53 0.0219
ALA 54 0.0356
PRO 55 0.0475
GLY 56 0.0294
ALA 57 0.0233
GLN 58 0.0216
LEU 59 0.0118
ILE 60 0.0146
THR 61 0.0194
TYR 62 0.0210
PRO 63 0.0254
ARG 64 0.0179
ALA 65 0.0106
LEU 66 0.0117
TRP 67 0.0048
TRP 68 0.0042
SER 69 0.0066
VAL 70 0.0049
GLU 71 0.0043
THR 72 0.0044
ALA 73 0.0055
THR 74 0.0034
THR 75 0.0036
VAL 76 0.0033
GLY 77 0.0037
TYR 78 0.0037
GLY 79 0.0038
ASP 80 0.0042
LEU 81 0.0068
TYR 82 0.0046
PRO 83 0.0064
VAL 84 0.0158
THR 85 0.0191
LEU 86 0.0239
TRP 87 0.0221
GLY 88 0.0083
ARG 89 0.0075
CYS 90 0.0111
VAL 91 0.0107
ALA 92 0.0062
VAL 93 0.0058
VAL 94 0.0066
VAL 95 0.0068
MET 96 0.0054
VAL 97 0.0037
ALA 98 0.0048
GLY 99 0.0040
ILE 100 0.0031
THR 101 0.0036
SER 102 0.0023
PHE 103 0.0054
GLY 104 0.0054
LEU 105 0.0056
VAL 106 0.0061
THR 107 0.0044
ALA 108 0.0058
ALA 109 0.0088
LEU 110 0.0084
ALA 111 0.0053
THR 112 0.0074
TRP 113 0.0117
PHE 114 0.0112
VAL 115 0.0091
GLY 116 0.0110
ARG 117 0.0154
GLU 118 0.0134
GLN 119 0.0337
ALA 23 0.0321
LEU 24 0.0244
HIS 25 0.0148
TRP 26 0.0162
ARG 27 0.0135
ALA 28 0.0143
ALA 29 0.0048
GLY 30 0.0284
ALA 31 0.0507
ALA 32 0.0361
THR 33 0.0356
VAL 34 0.0600
LEU 35 0.0410
LEU 36 0.0176
VAL 37 0.0237
ILE 38 0.0233
VAL 39 0.0120
LEU 40 0.0077
LEU 41 0.0109
ALA 42 0.0169
GLY 43 0.0140
SER 44 0.0139
TYR 45 0.0190
LEU 46 0.0161
ALA 47 0.0081
VAL 48 0.0076
LEU 49 0.0085
ALA 50 0.0106
GLU 51 0.0088
ARG 52 0.0086
GLY 53 0.0221
ALA 54 0.0365
PRO 55 0.0490
GLY 56 0.0302
ALA 57 0.0238
GLN 58 0.0220
LEU 59 0.0117
ILE 60 0.0145
THR 61 0.0197
TYR 62 0.0216
PRO 63 0.0260
ARG 64 0.0184
ALA 65 0.0110
LEU 66 0.0119
TRP 67 0.0052
TRP 68 0.0045
SER 69 0.0066
VAL 70 0.0051
GLU 71 0.0045
THR 72 0.0044
ALA 73 0.0054
THR 74 0.0036
THR 75 0.0036
VAL 76 0.0035
GLY 77 0.0038
TYR 78 0.0039
GLY 79 0.0038
ASP 80 0.0044
LEU 81 0.0070
TYR 82 0.0045
PRO 83 0.0066
VAL 84 0.0166
THR 85 0.0201
LEU 86 0.0253
TRP 87 0.0235
GLY 88 0.0088
ARG 89 0.0079
CYS 90 0.0117
VAL 91 0.0112
ALA 92 0.0061
VAL 93 0.0056
VAL 94 0.0065
VAL 95 0.0068
MET 96 0.0053
VAL 97 0.0038
ALA 98 0.0050
GLY 99 0.0041
ILE 100 0.0032
THR 101 0.0041
SER 102 0.0017
PHE 103 0.0051
GLY 104 0.0053
LEU 105 0.0056
VAL 106 0.0059
THR 107 0.0045
ALA 108 0.0056
ALA 109 0.0087
LEU 110 0.0084
ALA 111 0.0053
THR 112 0.0071
TRP 113 0.0114
PHE 114 0.0111
VAL 115 0.0090
GLY 116 0.0108
ARG 117 0.0158
GLU 118 0.0136
GLN 119 0.0352
ALA 23 0.0330
LEU 24 0.0251
HIS 25 0.0151
TRP 26 0.0163
ARG 27 0.0130
ALA 28 0.0146
ALA 29 0.0057
GLY 30 0.0298
ALA 31 0.0525
ALA 32 0.0372
THR 33 0.0366
VAL 34 0.0611
LEU 35 0.0416
LEU 36 0.0178
VAL 37 0.0235
ILE 38 0.0231
VAL 39 0.0124
LEU 40 0.0080
LEU 41 0.0113
ALA 42 0.0174
GLY 43 0.0142
SER 44 0.0142
TYR 45 0.0191
LEU 46 0.0163
ALA 47 0.0084
VAL 48 0.0076
LEU 49 0.0087
ALA 50 0.0115
GLU 51 0.0097
ARG 52 0.0091
GLY 53 0.0241
ALA 54 0.0385
PRO 55 0.0512
GLY 56 0.0315
ALA 57 0.0247
GLN 58 0.0227
LEU 59 0.0121
ILE 60 0.0147
THR 61 0.0197
TYR 62 0.0217
PRO 63 0.0266
ARG 64 0.0189
ALA 65 0.0113
LEU 66 0.0124
TRP 67 0.0054
TRP 68 0.0047
SER 69 0.0069
VAL 70 0.0051
GLU 71 0.0047
THR 72 0.0046
ALA 73 0.0056
THR 74 0.0037
THR 75 0.0038
VAL 76 0.0036
GLY 77 0.0039
TYR 78 0.0039
GLY 79 0.0041
ASP 80 0.0047
LEU 81 0.0075
TYR 82 0.0051
PRO 83 0.0067
VAL 84 0.0165
THR 85 0.0202
LEU 86 0.0250
TRP 87 0.0234
GLY 88 0.0089
ARG 89 0.0077
CYS 90 0.0113
VAL 91 0.0112
ALA 92 0.0063
VAL 93 0.0058
VAL 94 0.0066
VAL 95 0.0070
MET 96 0.0056
VAL 97 0.0040
ALA 98 0.0051
GLY 99 0.0042
ILE 100 0.0034
THR 101 0.0041
SER 102 0.0020
PHE 103 0.0053
GLY 104 0.0056
LEU 105 0.0057
VAL 106 0.0063
THR 107 0.0049
ALA 108 0.0061
ALA 109 0.0089
LEU 110 0.0085
ALA 111 0.0055
THR 112 0.0074
TRP 113 0.0114
PHE 114 0.0108
VAL 115 0.0087
GLY 116 0.0106
ARG 117 0.0148
GLU 118 0.0130
GLN 119 0.0316

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 31 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529