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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 87 ---

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 = 0.0822
ALA 23 0.0666
LEU 24 0.0242
HIS 25 0.0091
TRP 26 0.0102
ARG 27 0.0066
ALA 28 0.0055
ALA 29 0.0113
GLY 30 0.0171
ALA 31 0.0300
ALA 32 0.0228
THR 33 0.0253
VAL 34 0.0320
LEU 35 0.0239
LEU 36 0.0178
VAL 37 0.0315
ILE 38 0.0338
VAL 39 0.0184
LEU 40 0.0129
LEU 41 0.0136
ALA 42 0.0147
GLY 43 0.0102
SER 44 0.0082
TYR 45 0.0069
LEU 46 0.0083
ALA 47 0.0097
VAL 48 0.0086
LEU 49 0.0157
ALA 50 0.0201
GLU 51 0.0184
ARG 52 0.0173
GLY 53 0.0336
ALA 54 0.0164
PRO 55 0.0414
GLY 56 0.0140
ALA 57 0.0189
GLN 58 0.0107
LEU 59 0.0116
ILE 60 0.0129
THR 61 0.0067
TYR 62 0.0085
PRO 63 0.0159
ARG 64 0.0110
ALA 65 0.0069
LEU 66 0.0081
TRP 67 0.0049
TRP 68 0.0064
SER 69 0.0083
VAL 70 0.0068
GLU 71 0.0088
THR 72 0.0101
ALA 73 0.0099
THR 74 0.0094
THR 75 0.0149
VAL 76 0.0146
GLY 77 0.0122
TYR 78 0.0075
GLY 79 0.0074
ASP 80 0.0054
LEU 81 0.0084
TYR 82 0.0122
PRO 83 0.0123
VAL 84 0.0100
THR 85 0.0068
LEU 86 0.0082
TRP 87 0.0175
GLY 88 0.0180
ARG 89 0.0130
CYS 90 0.0164
VAL 91 0.0096
ALA 92 0.0072
VAL 93 0.0059
VAL 94 0.0083
VAL 95 0.0076
MET 96 0.0087
VAL 97 0.0107
ALA 98 0.0082
GLY 99 0.0064
ILE 100 0.0068
THR 101 0.0059
SER 102 0.0095
PHE 103 0.0074
GLY 104 0.0070
LEU 105 0.0053
VAL 106 0.0044
THR 107 0.0041
ALA 108 0.0030
ALA 109 0.0061
LEU 110 0.0039
ALA 111 0.0016
THR 112 0.0042
TRP 113 0.0059
PHE 114 0.0057
VAL 115 0.0047
GLY 116 0.0141
ARG 117 0.0122
GLU 118 0.0093
GLN 119 0.0121
ALA 23 0.0631
LEU 24 0.0216
HIS 25 0.0108
TRP 26 0.0106
ARG 27 0.0083
ALA 28 0.0043
ALA 29 0.0102
GLY 30 0.0091
ALA 31 0.0180
ALA 32 0.0226
THR 33 0.0269
VAL 34 0.0237
LEU 35 0.0175
LEU 36 0.0170
VAL 37 0.0324
ILE 38 0.0291
VAL 39 0.0132
LEU 40 0.0103
LEU 41 0.0098
ALA 42 0.0115
GLY 43 0.0125
SER 44 0.0098
TYR 45 0.0090
LEU 46 0.0103
ALA 47 0.0095
VAL 48 0.0062
LEU 49 0.0130
ALA 50 0.0162
GLU 51 0.0131
ARG 52 0.0141
GLY 53 0.0363
ALA 54 0.0266
PRO 55 0.0135
GLY 56 0.0132
ALA 57 0.0091
GLN 58 0.0078
LEU 59 0.0047
ILE 60 0.0072
THR 61 0.0071
TYR 62 0.0078
PRO 63 0.0095
ARG 64 0.0056
ALA 65 0.0076
LEU 66 0.0073
TRP 67 0.0050
TRP 68 0.0038
SER 69 0.0054
VAL 70 0.0078
GLU 71 0.0083
THR 72 0.0090
ALA 73 0.0092
THR 74 0.0136
THR 75 0.0152
VAL 76 0.0155
GLY 77 0.0117
TYR 78 0.0063
GLY 79 0.0014
ASP 80 0.0073
LEU 81 0.0048
TYR 82 0.0051
PRO 83 0.0078
VAL 84 0.0076
THR 85 0.0108
LEU 86 0.0036
TRP 87 0.0083
GLY 88 0.0093
ARG 89 0.0035
CYS 90 0.0035
VAL 91 0.0040
ALA 92 0.0059
VAL 93 0.0067
VAL 94 0.0051
VAL 95 0.0065
MET 96 0.0059
VAL 97 0.0047
ALA 98 0.0093
GLY 99 0.0058
ILE 100 0.0031
THR 101 0.0120
SER 102 0.0147
PHE 103 0.0052
GLY 104 0.0073
LEU 105 0.0062
VAL 106 0.0047
THR 107 0.0030
ALA 108 0.0047
ALA 109 0.0066
LEU 110 0.0039
ALA 111 0.0047
THR 112 0.0046
TRP 113 0.0051
PHE 114 0.0077
VAL 115 0.0209
GLY 116 0.0218
ARG 117 0.0416
GLU 118 0.0383
GLN 119 0.0395
ALA 23 0.0731
LEU 24 0.0254
HIS 25 0.0078
TRP 26 0.0074
ARG 27 0.0049
ALA 28 0.0093
ALA 29 0.0170
GLY 30 0.0216
ALA 31 0.0446
ALA 32 0.0365
THR 33 0.0367
VAL 34 0.0523
LEU 35 0.0368
LEU 36 0.0281
VAL 37 0.0452
ILE 38 0.0530
VAL 39 0.0324
LEU 40 0.0242
LEU 41 0.0212
ALA 42 0.0233
GLY 43 0.0185
SER 44 0.0130
TYR 45 0.0133
LEU 46 0.0168
ALA 47 0.0148
VAL 48 0.0135
LEU 49 0.0238
ALA 50 0.0328
GLU 51 0.0275
ARG 52 0.0240
GLY 53 0.0417
ALA 54 0.0300
PRO 55 0.0500
GLY 56 0.0305
ALA 57 0.0286
GLN 58 0.0156
LEU 59 0.0165
ILE 60 0.0182
THR 61 0.0025
TYR 62 0.0132
PRO 63 0.0203
ARG 64 0.0106
ALA 65 0.0077
LEU 66 0.0125
TRP 67 0.0052
TRP 68 0.0063
SER 69 0.0133
VAL 70 0.0102
GLU 71 0.0101
THR 72 0.0116
ALA 73 0.0141
THR 74 0.0115
THR 75 0.0155
VAL 76 0.0146
GLY 77 0.0113
TYR 78 0.0070
GLY 79 0.0038
ASP 80 0.0034
LEU 81 0.0094
TYR 82 0.0159
PRO 83 0.0208
VAL 84 0.0180
THR 85 0.0146
LEU 86 0.0115
TRP 87 0.0253
GLY 88 0.0304
ARG 89 0.0202
CYS 90 0.0255
VAL 91 0.0142
ALA 92 0.0126
VAL 93 0.0130
VAL 94 0.0156
VAL 95 0.0142
MET 96 0.0139
VAL 97 0.0168
ALA 98 0.0148
GLY 99 0.0107
ILE 100 0.0101
THR 101 0.0093
SER 102 0.0153
PHE 103 0.0117
GLY 104 0.0139
LEU 105 0.0121
VAL 106 0.0081
THR 107 0.0037
ALA 108 0.0030
ALA 109 0.0048
LEU 110 0.0059
ALA 111 0.0032
THR 112 0.0061
TRP 113 0.0098
PHE 114 0.0104
VAL 115 0.0103
GLY 116 0.0269
ARG 117 0.0222
GLU 118 0.0118
GLN 119 0.0242
ALA 23 0.0822
LEU 24 0.0299
HIS 25 0.0166
TRP 26 0.0183
ARG 27 0.0128
ALA 28 0.0081
ALA 29 0.0136
GLY 30 0.0108
ALA 31 0.0287
ALA 32 0.0274
THR 33 0.0297
VAL 34 0.0298
LEU 35 0.0221
LEU 36 0.0196
VAL 37 0.0403
ILE 38 0.0413
VAL 39 0.0189
LEU 40 0.0133
LEU 41 0.0113
ALA 42 0.0171
GLY 43 0.0185
SER 44 0.0135
TYR 45 0.0096
LEU 46 0.0122
ALA 47 0.0130
VAL 48 0.0077
LEU 49 0.0171
ALA 50 0.0198
GLU 51 0.0160
ARG 52 0.0190
GLY 53 0.0453
ALA 54 0.0328
PRO 55 0.0169
GLY 56 0.0170
ALA 57 0.0119
GLN 58 0.0107
LEU 59 0.0067
ILE 60 0.0101
THR 61 0.0108
TYR 62 0.0090
PRO 63 0.0114
ARG 64 0.0090
ALA 65 0.0118
LEU 66 0.0110
TRP 67 0.0049
TRP 68 0.0059
SER 69 0.0090
VAL 70 0.0084
GLU 71 0.0086
THR 72 0.0085
ALA 73 0.0092
THR 74 0.0119
THR 75 0.0143
VAL 76 0.0153
GLY 77 0.0115
TYR 78 0.0081
GLY 79 0.0049
ASP 80 0.0080
LEU 81 0.0064
TYR 82 0.0074
PRO 83 0.0108
VAL 84 0.0112
THR 85 0.0144
LEU 86 0.0050
TRP 87 0.0118
GLY 88 0.0129
ARG 89 0.0042
CYS 90 0.0019
VAL 91 0.0069
ALA 92 0.0080
VAL 93 0.0077
VAL 94 0.0062
VAL 95 0.0096
MET 96 0.0074
VAL 97 0.0030
ALA 98 0.0108
GLY 99 0.0073
ILE 100 0.0030
THR 101 0.0125
SER 102 0.0158
PHE 103 0.0083
GLY 104 0.0126
LEU 105 0.0104
VAL 106 0.0079
THR 107 0.0058
ALA 108 0.0086
ALA 109 0.0144
LEU 110 0.0120
ALA 111 0.0082
THR 112 0.0098
TRP 113 0.0097
PHE 114 0.0075
VAL 115 0.0212
GLY 116 0.0194
ARG 117 0.0349
GLU 118 0.0369
GLN 119 0.0414

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 87 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529