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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 84 ---

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 = 0.0563
ALA 23 0.0195
LEU 24 0.0133
HIS 25 0.0111
TRP 26 0.0144
ARG 27 0.0127
ALA 28 0.0113
ALA 29 0.0129
GLY 30 0.0197
ALA 31 0.0322
ALA 32 0.0255
THR 33 0.0275
VAL 34 0.0271
LEU 35 0.0321
LEU 36 0.0291
VAL 37 0.0299
ILE 38 0.0280
VAL 39 0.0121
LEU 40 0.0078
LEU 41 0.0083
ALA 42 0.0101
GLY 43 0.0078
SER 44 0.0126
TYR 45 0.0197
LEU 46 0.0190
ALA 47 0.0142
VAL 48 0.0135
LEU 49 0.0209
ALA 50 0.0204
GLU 51 0.0158
ARG 52 0.0164
GLY 53 0.0405
ALA 54 0.0393
PRO 55 0.0440
GLY 56 0.0204
ALA 57 0.0052
GLN 58 0.0061
LEU 59 0.0052
ILE 60 0.0105
THR 61 0.0073
TYR 62 0.0144
PRO 63 0.0144
ARG 64 0.0074
ALA 65 0.0086
LEU 66 0.0126
TRP 67 0.0053
TRP 68 0.0052
SER 69 0.0045
VAL 70 0.0063
GLU 71 0.0104
THR 72 0.0096
ALA 73 0.0071
THR 74 0.0101
THR 75 0.0159
VAL 76 0.0171
GLY 77 0.0211
TYR 78 0.0183
GLY 79 0.0254
ASP 80 0.0197
LEU 81 0.0099
TYR 82 0.0082
PRO 83 0.0050
VAL 84 0.0096
THR 85 0.0066
LEU 86 0.0049
TRP 87 0.0082
GLY 88 0.0063
ARG 89 0.0064
CYS 90 0.0106
VAL 91 0.0047
ALA 92 0.0067
VAL 93 0.0092
VAL 94 0.0107
VAL 95 0.0086
MET 96 0.0089
VAL 97 0.0096
ALA 98 0.0153
GLY 99 0.0136
ILE 100 0.0117
THR 101 0.0143
SER 102 0.0189
PHE 103 0.0170
GLY 104 0.0181
LEU 105 0.0114
VAL 106 0.0123
THR 107 0.0116
ALA 108 0.0101
ALA 109 0.0092
LEU 110 0.0057
ALA 111 0.0020
THR 112 0.0059
TRP 113 0.0168
PHE 114 0.0119
VAL 115 0.0206
GLY 116 0.0241
ARG 117 0.0274
GLU 118 0.0417
GLN 119 0.0440
ALA 23 0.0211
LEU 24 0.0163
HIS 25 0.0137
TRP 26 0.0218
ARG 27 0.0232
ALA 28 0.0206
ALA 29 0.0171
GLY 30 0.0250
ALA 31 0.0265
ALA 32 0.0209
THR 33 0.0300
VAL 34 0.0308
LEU 35 0.0332
LEU 36 0.0291
VAL 37 0.0459
ILE 38 0.0343
VAL 39 0.0113
LEU 40 0.0105
LEU 41 0.0097
ALA 42 0.0084
GLY 43 0.0104
SER 44 0.0129
TYR 45 0.0166
LEU 46 0.0176
ALA 47 0.0148
VAL 48 0.0145
LEU 49 0.0206
ALA 50 0.0175
GLU 51 0.0149
ARG 52 0.0159
GLY 53 0.0309
ALA 54 0.0276
PRO 55 0.0297
GLY 56 0.0149
ALA 57 0.0031
GLN 58 0.0034
LEU 59 0.0081
ILE 60 0.0111
THR 61 0.0105
TYR 62 0.0149
PRO 63 0.0148
ARG 64 0.0098
ALA 65 0.0094
LEU 66 0.0118
TRP 67 0.0076
TRP 68 0.0070
SER 69 0.0031
VAL 70 0.0032
GLU 71 0.0111
THR 72 0.0087
ALA 73 0.0058
THR 74 0.0089
THR 75 0.0158
VAL 76 0.0172
GLY 77 0.0215
TYR 78 0.0189
GLY 79 0.0259
ASP 80 0.0207
LEU 81 0.0105
TYR 82 0.0090
PRO 83 0.0068
VAL 84 0.0090
THR 85 0.0045
LEU 86 0.0074
TRP 87 0.0110
GLY 88 0.0076
ARG 89 0.0075
CYS 90 0.0101
VAL 91 0.0045
ALA 92 0.0055
VAL 93 0.0038
VAL 94 0.0064
VAL 95 0.0056
MET 96 0.0076
VAL 97 0.0114
ALA 98 0.0138
GLY 99 0.0126
ILE 100 0.0127
THR 101 0.0168
SER 102 0.0179
PHE 103 0.0149
GLY 104 0.0181
LEU 105 0.0126
VAL 106 0.0127
THR 107 0.0104
ALA 108 0.0113
ALA 109 0.0152
LEU 110 0.0113
ALA 111 0.0062
THR 112 0.0072
TRP 113 0.0112
PHE 114 0.0088
VAL 115 0.0204
GLY 116 0.0191
ARG 117 0.0239
GLU 118 0.0390
GLN 119 0.0433
ALA 23 0.0305
LEU 24 0.0153
HIS 25 0.0099
TRP 26 0.0200
ARG 27 0.0299
ALA 28 0.0173
ALA 29 0.0168
GLY 30 0.0291
ALA 31 0.0204
ALA 32 0.0237
THR 33 0.0317
VAL 34 0.0283
LEU 35 0.0414
LEU 36 0.0358
VAL 37 0.0283
ILE 38 0.0329
VAL 39 0.0164
LEU 40 0.0093
LEU 41 0.0072
ALA 42 0.0124
GLY 43 0.0090
SER 44 0.0120
TYR 45 0.0150
LEU 46 0.0167
ALA 47 0.0152
VAL 48 0.0142
LEU 49 0.0194
ALA 50 0.0173
GLU 51 0.0144
ARG 52 0.0150
GLY 53 0.0291
ALA 54 0.0275
PRO 55 0.0315
GLY 56 0.0141
ALA 57 0.0035
GLN 58 0.0034
LEU 59 0.0064
ILE 60 0.0099
THR 61 0.0099
TYR 62 0.0134
PRO 63 0.0123
ARG 64 0.0078
ALA 65 0.0092
LEU 66 0.0117
TRP 67 0.0060
TRP 68 0.0060
SER 69 0.0052
VAL 70 0.0044
GLU 71 0.0077
THR 72 0.0066
ALA 73 0.0027
THR 74 0.0059
THR 75 0.0143
VAL 76 0.0159
GLY 77 0.0203
TYR 78 0.0177
GLY 79 0.0255
ASP 80 0.0192
LEU 81 0.0102
TYR 82 0.0108
PRO 83 0.0077
VAL 84 0.0103
THR 85 0.0071
LEU 86 0.0043
TRP 87 0.0099
GLY 88 0.0122
ARG 89 0.0067
CYS 90 0.0088
VAL 91 0.0058
ALA 92 0.0063
VAL 93 0.0054
VAL 94 0.0080
VAL 95 0.0055
MET 96 0.0055
VAL 97 0.0083
ALA 98 0.0150
GLY 99 0.0122
ILE 100 0.0112
THR 101 0.0116
SER 102 0.0165
PHE 103 0.0125
GLY 104 0.0144
LEU 105 0.0091
VAL 106 0.0100
THR 107 0.0065
ALA 108 0.0087
ALA 109 0.0127
LEU 110 0.0114
ALA 111 0.0092
THR 112 0.0136
TRP 113 0.0268
PHE 114 0.0183
VAL 115 0.0263
GLY 116 0.0273
ARG 117 0.0353
GLU 118 0.0563
GLN 119 0.0518
ALA 23 0.0462
LEU 24 0.0215
HIS 25 0.0114
TRP 26 0.0181
ARG 27 0.0270
ALA 28 0.0267
ALA 29 0.0166
GLY 30 0.0257
ALA 31 0.0313
ALA 32 0.0226
THR 33 0.0308
VAL 34 0.0316
LEU 35 0.0339
LEU 36 0.0297
VAL 37 0.0466
ILE 38 0.0354
VAL 39 0.0109
LEU 40 0.0105
LEU 41 0.0092
ALA 42 0.0076
GLY 43 0.0122
SER 44 0.0148
TYR 45 0.0194
LEU 46 0.0203
ALA 47 0.0166
VAL 48 0.0149
LEU 49 0.0227
ALA 50 0.0195
GLU 51 0.0153
ARG 52 0.0171
GLY 53 0.0356
ALA 54 0.0284
PRO 55 0.0272
GLY 56 0.0125
ALA 57 0.0027
GLN 58 0.0034
LEU 59 0.0059
ILE 60 0.0101
THR 61 0.0080
TYR 62 0.0144
PRO 63 0.0145
ARG 64 0.0103
ALA 65 0.0097
LEU 66 0.0123
TRP 67 0.0071
TRP 68 0.0070
SER 69 0.0036
VAL 70 0.0034
GLU 71 0.0102
THR 72 0.0077
ALA 73 0.0040
THR 74 0.0082
THR 75 0.0153
VAL 76 0.0173
GLY 77 0.0215
TYR 78 0.0187
GLY 79 0.0260
ASP 80 0.0207
LEU 81 0.0114
TYR 82 0.0098
PRO 83 0.0068
VAL 84 0.0085
THR 85 0.0066
LEU 86 0.0046
TRP 87 0.0118
GLY 88 0.0099
ARG 89 0.0057
CYS 90 0.0081
VAL 91 0.0044
ALA 92 0.0051
VAL 93 0.0025
VAL 94 0.0046
VAL 95 0.0033
MET 96 0.0043
VAL 97 0.0083
ALA 98 0.0116
GLY 99 0.0102
ILE 100 0.0100
THR 101 0.0133
SER 102 0.0158
PHE 103 0.0138
GLY 104 0.0147
LEU 105 0.0089
VAL 106 0.0095
THR 107 0.0079
ALA 108 0.0097
ALA 109 0.0114
LEU 110 0.0082
ALA 111 0.0050
THR 112 0.0080
TRP 113 0.0136
PHE 114 0.0106
VAL 115 0.0196
GLY 116 0.0239
ARG 117 0.0303
GLU 118 0.0441
GLN 119 0.0260

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 84 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529