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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 52 ---

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 = 0.0652
ALA 23 0.0418
LEU 24 0.0249
HIS 25 0.0092
TRP 26 0.0111
ARG 27 0.0142
ALA 28 0.0251
ALA 29 0.0274
GLY 30 0.0298
ALA 31 0.0362
ALA 32 0.0272
THR 33 0.0232
VAL 34 0.0153
LEU 35 0.0106
LEU 36 0.0074
VAL 37 0.0280
ILE 38 0.0375
VAL 39 0.0134
LEU 40 0.0101
LEU 41 0.0186
ALA 42 0.0193
GLY 43 0.0117
SER 44 0.0090
TYR 45 0.0099
LEU 46 0.0113
ALA 47 0.0114
VAL 48 0.0113
LEU 49 0.0107
ALA 50 0.0080
GLU 51 0.0110
ARG 52 0.0109
GLY 53 0.0245
ALA 54 0.0288
PRO 55 0.0394
GLY 56 0.0176
ALA 57 0.0113
GLN 58 0.0093
LEU 59 0.0113
ILE 60 0.0111
THR 61 0.0116
TYR 62 0.0111
PRO 63 0.0094
ARG 64 0.0095
ALA 65 0.0102
LEU 66 0.0094
TRP 67 0.0091
TRP 68 0.0080
SER 69 0.0088
VAL 70 0.0106
GLU 71 0.0113
THR 72 0.0101
ALA 73 0.0113
THR 74 0.0130
THR 75 0.0052
VAL 76 0.0049
GLY 77 0.0013
TYR 78 0.0038
GLY 79 0.0044
ASP 80 0.0054
LEU 81 0.0069
TYR 82 0.0072
PRO 83 0.0092
VAL 84 0.0068
THR 85 0.0086
LEU 86 0.0134
TRP 87 0.0171
GLY 88 0.0131
ARG 89 0.0140
CYS 90 0.0180
VAL 91 0.0133
ALA 92 0.0133
VAL 93 0.0179
VAL 94 0.0165
VAL 95 0.0115
MET 96 0.0140
VAL 97 0.0218
ALA 98 0.0176
GLY 99 0.0164
ILE 100 0.0212
THR 101 0.0253
SER 102 0.0182
PHE 103 0.0175
GLY 104 0.0230
LEU 105 0.0172
VAL 106 0.0181
THR 107 0.0153
ALA 108 0.0110
ALA 109 0.0123
LEU 110 0.0158
ALA 111 0.0095
THR 112 0.0070
TRP 113 0.0150
PHE 114 0.0085
VAL 115 0.0085
GLY 116 0.0127
ARG 117 0.0136
GLU 118 0.0217
GLN 119 0.0454
ALA 23 0.0400
LEU 24 0.0208
HIS 25 0.0070
TRP 26 0.0166
ARG 27 0.0089
ALA 28 0.0200
ALA 29 0.0250
GLY 30 0.0255
ALA 31 0.0314
ALA 32 0.0275
THR 33 0.0200
VAL 34 0.0138
LEU 35 0.0209
LEU 36 0.0139
VAL 37 0.0200
ILE 38 0.0365
VAL 39 0.0152
LEU 40 0.0086
LEU 41 0.0155
ALA 42 0.0181
GLY 43 0.0127
SER 44 0.0106
TYR 45 0.0108
LEU 46 0.0122
ALA 47 0.0130
VAL 48 0.0128
LEU 49 0.0126
ALA 50 0.0091
GLU 51 0.0108
ARG 52 0.0111
GLY 53 0.0183
ALA 54 0.0210
PRO 55 0.0287
GLY 56 0.0153
ALA 57 0.0127
GLN 58 0.0122
LEU 59 0.0134
ILE 60 0.0127
THR 61 0.0135
TYR 62 0.0134
PRO 63 0.0129
ARG 64 0.0128
ALA 65 0.0125
LEU 66 0.0118
TRP 67 0.0114
TRP 68 0.0100
SER 69 0.0102
VAL 70 0.0108
GLU 71 0.0119
THR 72 0.0110
ALA 73 0.0116
THR 74 0.0128
THR 75 0.0045
VAL 76 0.0049
GLY 77 0.0017
TYR 78 0.0047
GLY 79 0.0067
ASP 80 0.0072
LEU 81 0.0091
TYR 82 0.0090
PRO 83 0.0096
VAL 84 0.0065
THR 85 0.0076
LEU 86 0.0146
TRP 87 0.0193
GLY 88 0.0139
ARG 89 0.0137
CYS 90 0.0181
VAL 91 0.0143
ALA 92 0.0138
VAL 93 0.0185
VAL 94 0.0185
VAL 95 0.0135
MET 96 0.0156
VAL 97 0.0251
ALA 98 0.0224
GLY 99 0.0200
ILE 100 0.0243
THR 101 0.0288
SER 102 0.0217
PHE 103 0.0169
GLY 104 0.0244
LEU 105 0.0178
VAL 106 0.0190
THR 107 0.0165
ALA 108 0.0123
ALA 109 0.0150
LEU 110 0.0178
ALA 111 0.0106
THR 112 0.0081
TRP 113 0.0192
PHE 114 0.0098
VAL 115 0.0102
GLY 116 0.0156
ARG 117 0.0156
GLU 118 0.0225
GLN 119 0.0434
ALA 23 0.0339
LEU 24 0.0167
HIS 25 0.0070
TRP 26 0.0177
ARG 27 0.0146
ALA 28 0.0239
ALA 29 0.0290
GLY 30 0.0312
ALA 31 0.0372
ALA 32 0.0288
THR 33 0.0192
VAL 34 0.0134
LEU 35 0.0201
LEU 36 0.0115
VAL 37 0.0237
ILE 38 0.0403
VAL 39 0.0150
LEU 40 0.0091
LEU 41 0.0166
ALA 42 0.0189
GLY 43 0.0134
SER 44 0.0114
TYR 45 0.0120
LEU 46 0.0136
ALA 47 0.0140
VAL 48 0.0136
LEU 49 0.0128
ALA 50 0.0089
GLU 51 0.0108
ARG 52 0.0110
GLY 53 0.0223
ALA 54 0.0285
PRO 55 0.0408
GLY 56 0.0190
ALA 57 0.0142
GLN 58 0.0133
LEU 59 0.0143
ILE 60 0.0135
THR 61 0.0143
TYR 62 0.0147
PRO 63 0.0139
ARG 64 0.0133
ALA 65 0.0135
LEU 66 0.0124
TRP 67 0.0124
TRP 68 0.0113
SER 69 0.0108
VAL 70 0.0116
GLU 71 0.0123
THR 72 0.0110
ALA 73 0.0103
THR 74 0.0116
THR 75 0.0039
VAL 76 0.0047
GLY 77 0.0023
TYR 78 0.0052
GLY 79 0.0079
ASP 80 0.0084
LEU 81 0.0105
TYR 82 0.0101
PRO 83 0.0110
VAL 84 0.0075
THR 85 0.0090
LEU 86 0.0147
TRP 87 0.0176
GLY 88 0.0147
ARG 89 0.0154
CYS 90 0.0184
VAL 91 0.0143
ALA 92 0.0141
VAL 93 0.0173
VAL 94 0.0163
VAL 95 0.0121
MET 96 0.0136
VAL 97 0.0216
ALA 98 0.0190
GLY 99 0.0170
ILE 100 0.0204
THR 101 0.0254
SER 102 0.0182
PHE 103 0.0138
GLY 104 0.0223
LEU 105 0.0173
VAL 106 0.0187
THR 107 0.0162
ALA 108 0.0127
ALA 109 0.0160
LEU 110 0.0194
ALA 111 0.0130
THR 112 0.0116
TRP 113 0.0229
PHE 114 0.0138
VAL 115 0.0156
GLY 116 0.0201
ARG 117 0.0202
GLU 118 0.0331
GLN 119 0.0652
ALA 23 0.0330
LEU 24 0.0202
HIS 25 0.0083
TRP 26 0.0121
ARG 27 0.0168
ALA 28 0.0281
ALA 29 0.0318
GLY 30 0.0357
ALA 31 0.0425
ALA 32 0.0300
THR 33 0.0231
VAL 34 0.0146
LEU 35 0.0103
LEU 36 0.0052
VAL 37 0.0322
ILE 38 0.0429
VAL 39 0.0142
LEU 40 0.0111
LEU 41 0.0198
ALA 42 0.0205
GLY 43 0.0119
SER 44 0.0089
TYR 45 0.0107
LEU 46 0.0125
ALA 47 0.0123
VAL 48 0.0124
LEU 49 0.0114
ALA 50 0.0085
GLU 51 0.0116
ARG 52 0.0115
GLY 53 0.0292
ALA 54 0.0372
PRO 55 0.0532
GLY 56 0.0216
ALA 57 0.0130
GLN 58 0.0105
LEU 59 0.0121
ILE 60 0.0119
THR 61 0.0131
TYR 62 0.0127
PRO 63 0.0102
ARG 64 0.0095
ALA 65 0.0106
LEU 66 0.0089
TRP 67 0.0094
TRP 68 0.0086
SER 69 0.0089
VAL 70 0.0110
GLU 71 0.0112
THR 72 0.0098
ALA 73 0.0101
THR 74 0.0119
THR 75 0.0045
VAL 76 0.0048
GLY 77 0.0016
TYR 78 0.0038
GLY 79 0.0058
ASP 80 0.0065
LEU 81 0.0084
TYR 82 0.0085
PRO 83 0.0107
VAL 84 0.0079
THR 85 0.0109
LEU 86 0.0155
TRP 87 0.0167
GLY 88 0.0137
ARG 89 0.0157
CYS 90 0.0183
VAL 91 0.0130
ALA 92 0.0133
VAL 93 0.0167
VAL 94 0.0143
VAL 95 0.0100
MET 96 0.0121
VAL 97 0.0182
ALA 98 0.0141
GLY 99 0.0131
ILE 100 0.0174
THR 101 0.0225
SER 102 0.0159
PHE 103 0.0158
GLY 104 0.0216
LEU 105 0.0183
VAL 106 0.0186
THR 107 0.0146
ALA 108 0.0111
ALA 109 0.0120
LEU 110 0.0160
ALA 111 0.0094
THR 112 0.0064
TRP 113 0.0179
PHE 114 0.0117
VAL 115 0.0113
GLY 116 0.0162
ARG 117 0.0168
GLU 118 0.0276
GLN 119 0.0484

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 52 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529