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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 79 ---

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 = 0.1022
ALA 23 0.0845
LEU 24 0.0379
HIS 25 0.0119
TRP 26 0.0234
ARG 27 0.0193
ALA 28 0.0095
ALA 29 0.0101
GLY 30 0.0227
ALA 31 0.0338
ALA 32 0.0174
THR 33 0.0108
VAL 34 0.0133
LEU 35 0.0215
LEU 36 0.0217
VAL 37 0.0206
ILE 38 0.0211
VAL 39 0.0084
LEU 40 0.0100
LEU 41 0.0168
ALA 42 0.0119
GLY 43 0.0101
SER 44 0.0115
TYR 45 0.0183
LEU 46 0.0172
ALA 47 0.0100
VAL 48 0.0030
LEU 49 0.0130
ALA 50 0.0125
GLU 51 0.0120
ARG 52 0.0206
GLY 53 0.0462
ALA 54 0.0206
PRO 55 0.0381
GLY 56 0.0131
ALA 57 0.0072
GLN 58 0.0099
LEU 59 0.0085
ILE 60 0.0147
THR 61 0.0143
TYR 62 0.0107
PRO 63 0.0196
ARG 64 0.0126
ALA 65 0.0063
LEU 66 0.0061
TRP 67 0.0086
TRP 68 0.0048
SER 69 0.0032
VAL 70 0.0084
GLU 71 0.0080
THR 72 0.0043
ALA 73 0.0099
THR 74 0.0109
THR 75 0.0058
VAL 76 0.0059
GLY 77 0.0053
TYR 78 0.0086
GLY 79 0.0087
ASP 80 0.0119
LEU 81 0.0043
TYR 82 0.0066
PRO 83 0.0120
VAL 84 0.0125
THR 85 0.0071
LEU 86 0.0070
TRP 87 0.0111
GLY 88 0.0138
ARG 89 0.0120
CYS 90 0.0117
VAL 91 0.0114
ALA 92 0.0097
VAL 93 0.0108
VAL 94 0.0176
VAL 95 0.0102
MET 96 0.0115
VAL 97 0.0256
ALA 98 0.0226
GLY 99 0.0205
ILE 100 0.0254
THR 101 0.0246
SER 102 0.0119
PHE 103 0.0134
GLY 104 0.0144
LEU 105 0.0036
VAL 106 0.0054
THR 107 0.0073
ALA 108 0.0107
ALA 109 0.0168
LEU 110 0.0176
ALA 111 0.0157
THR 112 0.0149
TRP 113 0.0174
PHE 114 0.0126
VAL 115 0.0115
GLY 116 0.0111
ARG 117 0.0120
GLU 118 0.0171
GLN 119 0.0242
ALA 23 0.1022
LEU 24 0.0437
HIS 25 0.0113
TRP 26 0.0160
ARG 27 0.0132
ALA 28 0.0128
ALA 29 0.0062
GLY 30 0.0232
ALA 31 0.0301
ALA 32 0.0191
THR 33 0.0148
VAL 34 0.0114
LEU 35 0.0273
LEU 36 0.0328
VAL 37 0.0228
ILE 38 0.0174
VAL 39 0.0130
LEU 40 0.0144
LEU 41 0.0164
ALA 42 0.0102
GLY 43 0.0137
SER 44 0.0138
TYR 45 0.0178
LEU 46 0.0223
ALA 47 0.0200
VAL 48 0.0088
LEU 49 0.0188
ALA 50 0.0200
GLU 51 0.0153
ARG 52 0.0221
GLY 53 0.0497
ALA 54 0.0312
PRO 55 0.0154
GLY 56 0.0175
ALA 57 0.0169
GLN 58 0.0147
LEU 59 0.0105
ILE 60 0.0149
THR 61 0.0158
TYR 62 0.0069
PRO 63 0.0133
ARG 64 0.0086
ALA 65 0.0083
LEU 66 0.0060
TRP 67 0.0099
TRP 68 0.0079
SER 69 0.0057
VAL 70 0.0105
GLU 71 0.0086
THR 72 0.0033
ALA 73 0.0119
THR 74 0.0130
THR 75 0.0049
VAL 76 0.0046
GLY 77 0.0035
TYR 78 0.0074
GLY 79 0.0128
ASP 80 0.0160
LEU 81 0.0140
TYR 82 0.0164
PRO 83 0.0203
VAL 84 0.0202
THR 85 0.0127
LEU 86 0.0095
TRP 87 0.0271
GLY 88 0.0335
ARG 89 0.0176
CYS 90 0.0177
VAL 91 0.0180
ALA 92 0.0164
VAL 93 0.0091
VAL 94 0.0161
VAL 95 0.0069
MET 96 0.0091
VAL 97 0.0258
ALA 98 0.0293
GLY 99 0.0256
ILE 100 0.0280
THR 101 0.0300
SER 102 0.0237
PHE 103 0.0161
GLY 104 0.0181
LEU 105 0.0060
VAL 106 0.0052
THR 107 0.0032
ALA 108 0.0082
ALA 109 0.0113
LEU 110 0.0110
ALA 111 0.0105
THR 112 0.0101
TRP 113 0.0104
PHE 114 0.0065
VAL 115 0.0088
GLY 116 0.0108
ARG 117 0.0135
GLU 118 0.0249
GLN 119 0.0154
ALA 23 0.0646
LEU 24 0.0308
HIS 25 0.0086
TRP 26 0.0107
ARG 27 0.0104
ALA 28 0.0110
ALA 29 0.0110
GLY 30 0.0279
ALA 31 0.0285
ALA 32 0.0166
THR 33 0.0165
VAL 34 0.0161
LEU 35 0.0252
LEU 36 0.0290
VAL 37 0.0215
ILE 38 0.0191
VAL 39 0.0149
LEU 40 0.0137
LEU 41 0.0136
ALA 42 0.0115
GLY 43 0.0097
SER 44 0.0097
TYR 45 0.0124
LEU 46 0.0161
ALA 47 0.0144
VAL 48 0.0063
LEU 49 0.0140
ALA 50 0.0146
GLU 51 0.0125
ARG 52 0.0183
GLY 53 0.0406
ALA 54 0.0223
PRO 55 0.0195
GLY 56 0.0166
ALA 57 0.0121
GLN 58 0.0098
LEU 59 0.0082
ILE 60 0.0128
THR 61 0.0136
TYR 62 0.0060
PRO 63 0.0116
ARG 64 0.0074
ALA 65 0.0042
LEU 66 0.0024
TRP 67 0.0070
TRP 68 0.0046
SER 69 0.0055
VAL 70 0.0090
GLU 71 0.0080
THR 72 0.0033
ALA 73 0.0100
THR 74 0.0115
THR 75 0.0050
VAL 76 0.0057
GLY 77 0.0042
TYR 78 0.0066
GLY 79 0.0081
ASP 80 0.0107
LEU 81 0.0084
TYR 82 0.0129
PRO 83 0.0189
VAL 84 0.0181
THR 85 0.0099
LEU 86 0.0104
TRP 87 0.0231
GLY 88 0.0288
ARG 89 0.0171
CYS 90 0.0171
VAL 91 0.0165
ALA 92 0.0149
VAL 93 0.0108
VAL 94 0.0190
VAL 95 0.0100
MET 96 0.0105
VAL 97 0.0272
ALA 98 0.0281
GLY 99 0.0253
ILE 100 0.0284
THR 101 0.0302
SER 102 0.0203
PHE 103 0.0177
GLY 104 0.0203
LEU 105 0.0095
VAL 106 0.0126
THR 107 0.0053
ALA 108 0.0046
ALA 109 0.0038
LEU 110 0.0041
ALA 111 0.0078
THR 112 0.0102
TRP 113 0.0115
PHE 114 0.0070
VAL 115 0.0133
GLY 116 0.0187
ARG 117 0.0101
GLU 118 0.0068
GLN 119 0.0209
ALA 23 0.0530
LEU 24 0.0265
HIS 25 0.0085
TRP 26 0.0156
ARG 27 0.0153
ALA 28 0.0071
ALA 29 0.0065
GLY 30 0.0230
ALA 31 0.0318
ALA 32 0.0152
THR 33 0.0140
VAL 34 0.0133
LEU 35 0.0197
LEU 36 0.0226
VAL 37 0.0201
ILE 38 0.0196
VAL 39 0.0105
LEU 40 0.0108
LEU 41 0.0129
ALA 42 0.0085
GLY 43 0.0081
SER 44 0.0097
TYR 45 0.0125
LEU 46 0.0130
ALA 47 0.0103
VAL 48 0.0024
LEU 49 0.0101
ALA 50 0.0115
GLU 51 0.0100
ARG 52 0.0161
GLY 53 0.0397
ALA 54 0.0284
PRO 55 0.0142
GLY 56 0.0083
ALA 57 0.0086
GLN 58 0.0088
LEU 59 0.0064
ILE 60 0.0107
THR 61 0.0100
TYR 62 0.0036
PRO 63 0.0081
ARG 64 0.0044
ALA 65 0.0056
LEU 66 0.0042
TRP 67 0.0068
TRP 68 0.0047
SER 69 0.0039
VAL 70 0.0063
GLU 71 0.0034
THR 72 0.0023
ALA 73 0.0068
THR 74 0.0094
THR 75 0.0032
VAL 76 0.0017
GLY 77 0.0011
TYR 78 0.0024
GLY 79 0.0071
ASP 80 0.0086
LEU 81 0.0084
TYR 82 0.0105
PRO 83 0.0129
VAL 84 0.0120
THR 85 0.0056
LEU 86 0.0048
TRP 87 0.0150
GLY 88 0.0175
ARG 89 0.0128
CYS 90 0.0129
VAL 91 0.0134
ALA 92 0.0121
VAL 93 0.0118
VAL 94 0.0179
VAL 95 0.0098
MET 96 0.0099
VAL 97 0.0248
ALA 98 0.0240
GLY 99 0.0206
ILE 100 0.0264
THR 101 0.0304
SER 102 0.0191
PHE 103 0.0187
GLY 104 0.0222
LEU 105 0.0084
VAL 106 0.0101
THR 107 0.0052
ALA 108 0.0046
ALA 109 0.0095
LEU 110 0.0118
ALA 111 0.0127
THR 112 0.0146
TRP 113 0.0177
PHE 114 0.0125
VAL 115 0.0184
GLY 116 0.0217
ARG 117 0.0186
GLU 118 0.0208
GLN 119 0.0197

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 79 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529