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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 78 ---

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 = 0.1149
ALA 23 0.0329
LEU 24 0.0134
HIS 25 0.0049
TRP 26 0.0063
ARG 27 0.0103
ALA 28 0.0088
ALA 29 0.0112
GLY 30 0.0254
ALA 31 0.0277
ALA 32 0.0185
THR 33 0.0235
VAL 34 0.0241
LEU 35 0.0193
LEU 36 0.0185
VAL 37 0.0193
ILE 38 0.0106
VAL 39 0.0144
LEU 40 0.0107
LEU 41 0.0094
ALA 42 0.0145
GLY 43 0.0073
SER 44 0.0060
TYR 45 0.0104
LEU 46 0.0128
ALA 47 0.0082
VAL 48 0.0067
LEU 49 0.0103
ALA 50 0.0155
GLU 51 0.0113
ARG 52 0.0104
GLY 53 0.0173
ALA 54 0.0110
PRO 55 0.0397
GLY 56 0.0095
ALA 57 0.0144
GLN 58 0.0085
LEU 59 0.0073
ILE 60 0.0072
THR 61 0.0021
TYR 62 0.0064
PRO 63 0.0092
ARG 64 0.0031
ALA 65 0.0028
LEU 66 0.0044
TRP 67 0.0050
TRP 68 0.0032
SER 69 0.0052
VAL 70 0.0044
GLU 71 0.0054
THR 72 0.0040
ALA 73 0.0060
THR 74 0.0061
THR 75 0.0097
VAL 76 0.0143
GLY 77 0.0154
TYR 78 0.0132
GLY 79 0.0181
ASP 80 0.0138
LEU 81 0.0102
TYR 82 0.0099
PRO 83 0.0060
VAL 84 0.0035
THR 85 0.0070
LEU 86 0.0058
TRP 87 0.0094
GLY 88 0.0086
ARG 89 0.0068
CYS 90 0.0096
VAL 91 0.0068
ALA 92 0.0082
VAL 93 0.0097
VAL 94 0.0124
VAL 95 0.0115
MET 96 0.0091
VAL 97 0.0128
ALA 98 0.0108
GLY 99 0.0110
ILE 100 0.0094
THR 101 0.0084
SER 102 0.0103
PHE 103 0.0064
GLY 104 0.0071
LEU 105 0.0068
VAL 106 0.0071
THR 107 0.0016
ALA 108 0.0015
ALA 109 0.0040
LEU 110 0.0038
ALA 111 0.0042
THR 112 0.0054
TRP 113 0.0057
PHE 114 0.0048
VAL 115 0.0102
GLY 116 0.0114
ARG 117 0.0107
GLU 118 0.0216
GLN 119 0.0096
ALA 23 0.0512
LEU 24 0.0242
HIS 25 0.0044
TRP 26 0.0038
ARG 27 0.0157
ALA 28 0.0167
ALA 29 0.0167
GLY 30 0.0352
ALA 31 0.0350
ALA 32 0.0142
THR 33 0.0099
VAL 34 0.0190
LEU 35 0.0165
LEU 36 0.0170
VAL 37 0.0208
ILE 38 0.0171
VAL 39 0.0030
LEU 40 0.0072
LEU 41 0.0211
ALA 42 0.0190
GLY 43 0.0143
SER 44 0.0146
TYR 45 0.0221
LEU 46 0.0202
ALA 47 0.0114
VAL 48 0.0084
LEU 49 0.0192
ALA 50 0.0140
GLU 51 0.0151
ARG 52 0.0253
GLY 53 0.0478
ALA 54 0.0105
PRO 55 0.0977
GLY 56 0.0233
ALA 57 0.0121
GLN 58 0.0139
LEU 59 0.0127
ILE 60 0.0189
THR 61 0.0227
TYR 62 0.0188
PRO 63 0.0345
ARG 64 0.0251
ALA 65 0.0125
LEU 66 0.0141
TRP 67 0.0041
TRP 68 0.0034
SER 69 0.0056
VAL 70 0.0075
GLU 71 0.0153
THR 72 0.0122
ALA 73 0.0125
THR 74 0.0164
THR 75 0.0190
VAL 76 0.0199
GLY 77 0.0203
TYR 78 0.0190
GLY 79 0.0206
ASP 80 0.0143
LEU 81 0.0056
TYR 82 0.0056
PRO 83 0.0119
VAL 84 0.0182
THR 85 0.0145
LEU 86 0.0137
TRP 87 0.0080
GLY 88 0.0105
ARG 89 0.0094
CYS 90 0.0092
VAL 91 0.0058
ALA 92 0.0079
VAL 93 0.0052
VAL 94 0.0076
VAL 95 0.0057
MET 96 0.0093
VAL 97 0.0127
ALA 98 0.0135
GLY 99 0.0139
ILE 100 0.0121
THR 101 0.0095
SER 102 0.0071
PHE 103 0.0059
GLY 104 0.0033
LEU 105 0.0041
VAL 106 0.0090
THR 107 0.0065
ALA 108 0.0041
ALA 109 0.0045
LEU 110 0.0078
ALA 111 0.0069
THR 112 0.0057
TRP 113 0.0058
PHE 114 0.0039
VAL 115 0.0074
GLY 116 0.0062
ARG 117 0.0112
GLU 118 0.0138
GLN 119 0.0282
ALA 23 0.0322
LEU 24 0.0197
HIS 25 0.0064
TRP 26 0.0082
ARG 27 0.0167
ALA 28 0.0234
ALA 29 0.0204
GLY 30 0.0103
ALA 31 0.0099
ALA 32 0.0209
THR 33 0.0228
VAL 34 0.0241
LEU 35 0.0129
LEU 36 0.0214
VAL 37 0.0287
ILE 38 0.0056
VAL 39 0.0152
LEU 40 0.0162
LEU 41 0.0111
ALA 42 0.0117
GLY 43 0.0081
SER 44 0.0089
TYR 45 0.0130
LEU 46 0.0097
ALA 47 0.0109
VAL 48 0.0117
LEU 49 0.0102
ALA 50 0.0096
GLU 51 0.0125
ARG 52 0.0104
GLY 53 0.0315
ALA 54 0.0422
PRO 55 0.1149
GLY 56 0.0266
ALA 57 0.0184
GLN 58 0.0175
LEU 59 0.0152
ILE 60 0.0126
THR 61 0.0215
TYR 62 0.0192
PRO 63 0.0284
ARG 64 0.0243
ALA 65 0.0147
LEU 66 0.0117
TRP 67 0.0079
TRP 68 0.0073
SER 69 0.0045
VAL 70 0.0026
GLU 71 0.0104
THR 72 0.0112
ALA 73 0.0084
THR 74 0.0089
THR 75 0.0171
VAL 76 0.0153
GLY 77 0.0199
TYR 78 0.0186
GLY 79 0.0248
ASP 80 0.0197
LEU 81 0.0172
TYR 82 0.0160
PRO 83 0.0171
VAL 84 0.0230
THR 85 0.0225
LEU 86 0.0177
TRP 87 0.0107
GLY 88 0.0113
ARG 89 0.0105
CYS 90 0.0086
VAL 91 0.0071
ALA 92 0.0096
VAL 93 0.0115
VAL 94 0.0100
VAL 95 0.0076
MET 96 0.0116
VAL 97 0.0198
ALA 98 0.0230
GLY 99 0.0129
ILE 100 0.0110
THR 101 0.0240
SER 102 0.0290
PHE 103 0.0185
GLY 104 0.0194
LEU 105 0.0185
VAL 106 0.0177
THR 107 0.0103
ALA 108 0.0072
ALA 109 0.0074
LEU 110 0.0088
ALA 111 0.0050
THR 112 0.0018
TRP 113 0.0018
PHE 114 0.0029
VAL 115 0.0116
GLY 116 0.0186
ARG 117 0.0302
GLU 118 0.0403
GLN 119 0.0273
ALA 23 0.0489
LEU 24 0.0218
HIS 25 0.0098
TRP 26 0.0096
ARG 27 0.0116
ALA 28 0.0175
ALA 29 0.0161
GLY 30 0.0133
ALA 31 0.0360
ALA 32 0.0400
THR 33 0.0254
VAL 34 0.0238
LEU 35 0.0352
LEU 36 0.0342
VAL 37 0.0208
ILE 38 0.0163
VAL 39 0.0117
LEU 40 0.0143
LEU 41 0.0107
ALA 42 0.0063
GLY 43 0.0097
SER 44 0.0094
TYR 45 0.0101
LEU 46 0.0126
ALA 47 0.0130
VAL 48 0.0054
LEU 49 0.0083
ALA 50 0.0145
GLU 51 0.0105
ARG 52 0.0101
GLY 53 0.0310
ALA 54 0.0352
PRO 55 0.0564
GLY 56 0.0085
ALA 57 0.0185
GLN 58 0.0174
LEU 59 0.0112
ILE 60 0.0086
THR 61 0.0092
TYR 62 0.0025
PRO 63 0.0049
ARG 64 0.0057
ALA 65 0.0079
LEU 66 0.0055
TRP 67 0.0083
TRP 68 0.0077
SER 69 0.0076
VAL 70 0.0076
GLU 71 0.0064
THR 72 0.0063
ALA 73 0.0071
THR 74 0.0052
THR 75 0.0084
VAL 76 0.0105
GLY 77 0.0162
TYR 78 0.0144
GLY 79 0.0227
ASP 80 0.0204
LEU 81 0.0193
TYR 82 0.0174
PRO 83 0.0128
VAL 84 0.0135
THR 85 0.0156
LEU 86 0.0104
TRP 87 0.0196
GLY 88 0.0190
ARG 89 0.0109
CYS 90 0.0121
VAL 91 0.0116
ALA 92 0.0120
VAL 93 0.0092
VAL 94 0.0074
VAL 95 0.0067
MET 96 0.0058
VAL 97 0.0098
ALA 98 0.0186
GLY 99 0.0116
ILE 100 0.0085
THR 101 0.0177
SER 102 0.0327
PHE 103 0.0179
GLY 104 0.0233
LEU 105 0.0194
VAL 106 0.0155
THR 107 0.0086
ALA 108 0.0076
ALA 109 0.0080
LEU 110 0.0067
ALA 111 0.0018
THR 112 0.0015
TRP 113 0.0052
PHE 114 0.0029
VAL 115 0.0156
GLY 116 0.0278
ARG 117 0.0310
GLU 118 0.0460
GLN 119 0.0060

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 78 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529