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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 32 ---

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 = 0.0872
ALA 23 0.0274
LEU 24 0.0240
HIS 25 0.0190
TRP 26 0.0217
ARG 27 0.0277
ALA 28 0.0269
ALA 29 0.0194
GLY 30 0.0177
ALA 31 0.0224
ALA 32 0.0225
THR 33 0.0152
VAL 34 0.0154
LEU 35 0.0195
LEU 36 0.0179
VAL 37 0.0139
ILE 38 0.0139
VAL 39 0.0137
LEU 40 0.0124
LEU 41 0.0097
ALA 42 0.0081
GLY 43 0.0082
SER 44 0.0073
TYR 45 0.0019
LEU 46 0.0022
ALA 47 0.0044
VAL 48 0.0091
LEU 49 0.0134
ALA 50 0.0116
GLU 51 0.0155
ARG 52 0.0208
GLY 53 0.0383
ALA 54 0.0411
PRO 55 0.0490
GLY 56 0.0320
ALA 57 0.0216
GLN 58 0.0177
LEU 59 0.0143
ILE 60 0.0160
THR 61 0.0133
TYR 62 0.0071
PRO 63 0.0090
ARG 64 0.0104
ALA 65 0.0089
LEU 66 0.0097
TRP 67 0.0029
TRP 68 0.0057
SER 69 0.0103
VAL 70 0.0070
GLU 71 0.0066
THR 72 0.0093
ALA 73 0.0120
THR 74 0.0088
THR 75 0.0065
VAL 76 0.0075
GLY 77 0.0015
TYR 78 0.0034
GLY 79 0.0047
ASP 80 0.0042
LEU 81 0.0119
TYR 82 0.0133
PRO 83 0.0133
VAL 84 0.0150
THR 85 0.0109
LEU 86 0.0090
TRP 87 0.0049
GLY 88 0.0075
ARG 89 0.0114
CYS 90 0.0102
VAL 91 0.0088
ALA 92 0.0121
VAL 93 0.0139
VAL 94 0.0128
VAL 95 0.0121
MET 96 0.0134
VAL 97 0.0160
ALA 98 0.0159
GLY 99 0.0144
ILE 100 0.0157
THR 101 0.0191
SER 102 0.0186
PHE 103 0.0155
GLY 104 0.0169
LEU 105 0.0162
VAL 106 0.0105
THR 107 0.0092
ALA 108 0.0098
ALA 109 0.0114
LEU 110 0.0048
ALA 111 0.0016
THR 112 0.0079
TRP 113 0.0157
PHE 114 0.0148
VAL 115 0.0087
GLY 116 0.0181
ARG 117 0.0299
GLU 118 0.0311
GLN 119 0.0792
ALA 23 0.0479
LEU 24 0.0288
HIS 25 0.0214
TRP 26 0.0307
ARG 27 0.0327
ALA 28 0.0191
ALA 29 0.0231
GLY 30 0.0324
ALA 31 0.0259
ALA 32 0.0231
THR 33 0.0246
VAL 34 0.0258
LEU 35 0.0274
LEU 36 0.0237
VAL 37 0.0191
ILE 38 0.0205
VAL 39 0.0187
LEU 40 0.0152
LEU 41 0.0121
ALA 42 0.0108
GLY 43 0.0105
SER 44 0.0065
TYR 45 0.0090
LEU 46 0.0071
ALA 47 0.0024
VAL 48 0.0093
LEU 49 0.0166
ALA 50 0.0134
GLU 51 0.0165
ARG 52 0.0228
GLY 53 0.0403
ALA 54 0.0420
PRO 55 0.0488
GLY 56 0.0285
ALA 57 0.0177
GLN 58 0.0131
LEU 59 0.0092
ILE 60 0.0148
THR 61 0.0116
TYR 62 0.0092
PRO 63 0.0056
ARG 64 0.0038
ALA 65 0.0039
LEU 66 0.0076
TRP 67 0.0101
TRP 68 0.0103
SER 69 0.0121
VAL 70 0.0134
GLU 71 0.0116
THR 72 0.0116
ALA 73 0.0147
THR 74 0.0125
THR 75 0.0094
VAL 76 0.0085
GLY 77 0.0078
TYR 78 0.0086
GLY 79 0.0070
ASP 80 0.0099
LEU 81 0.0106
TYR 82 0.0095
PRO 83 0.0081
VAL 84 0.0121
THR 85 0.0112
LEU 86 0.0108
TRP 87 0.0063
GLY 88 0.0050
ARG 89 0.0076
CYS 90 0.0081
VAL 91 0.0075
ALA 92 0.0096
VAL 93 0.0131
VAL 94 0.0125
VAL 95 0.0141
MET 96 0.0141
VAL 97 0.0194
ALA 98 0.0192
GLY 99 0.0193
ILE 100 0.0176
THR 101 0.0187
SER 102 0.0206
PHE 103 0.0200
GLY 104 0.0180
LEU 105 0.0149
VAL 106 0.0195
THR 107 0.0148
ALA 108 0.0101
ALA 109 0.0171
LEU 110 0.0156
ALA 111 0.0117
THR 112 0.0149
TRP 113 0.0144
PHE 114 0.0140
VAL 115 0.0194
GLY 116 0.0186
ARG 117 0.0269
GLU 118 0.0425
GLN 119 0.0872
ALA 23 0.0231
LEU 24 0.0211
HIS 25 0.0167
TRP 26 0.0191
ARG 27 0.0246
ALA 28 0.0222
ALA 29 0.0150
GLY 30 0.0144
ALA 31 0.0171
ALA 32 0.0166
THR 33 0.0098
VAL 34 0.0106
LEU 35 0.0151
LEU 36 0.0147
VAL 37 0.0130
ILE 38 0.0139
VAL 39 0.0118
LEU 40 0.0119
LEU 41 0.0104
ALA 42 0.0081
GLY 43 0.0073
SER 44 0.0081
TYR 45 0.0048
LEU 46 0.0035
ALA 47 0.0056
VAL 48 0.0102
LEU 49 0.0131
ALA 50 0.0110
GLU 51 0.0147
ARG 52 0.0202
GLY 53 0.0353
ALA 54 0.0371
PRO 55 0.0440
GLY 56 0.0292
ALA 57 0.0203
GLN 58 0.0174
LEU 59 0.0148
ILE 60 0.0166
THR 61 0.0152
TYR 62 0.0102
PRO 63 0.0115
ARG 64 0.0118
ALA 65 0.0099
LEU 66 0.0108
TRP 67 0.0048
TRP 68 0.0065
SER 69 0.0098
VAL 70 0.0068
GLU 71 0.0072
THR 72 0.0090
ALA 73 0.0110
THR 74 0.0082
THR 75 0.0062
VAL 76 0.0068
GLY 77 0.0013
TYR 78 0.0037
GLY 79 0.0054
ASP 80 0.0055
LEU 81 0.0118
TYR 82 0.0128
PRO 83 0.0126
VAL 84 0.0136
THR 85 0.0095
LEU 86 0.0076
TRP 87 0.0042
GLY 88 0.0070
ARG 89 0.0108
CYS 90 0.0099
VAL 91 0.0084
ALA 92 0.0116
VAL 93 0.0131
VAL 94 0.0120
VAL 95 0.0111
MET 96 0.0122
VAL 97 0.0143
ALA 98 0.0135
GLY 99 0.0121
ILE 100 0.0141
THR 101 0.0162
SER 102 0.0142
PHE 103 0.0113
GLY 104 0.0124
LEU 105 0.0121
VAL 106 0.0069
THR 107 0.0063
ALA 108 0.0079
ALA 109 0.0098
LEU 110 0.0058
ALA 111 0.0026
THR 112 0.0078
TRP 113 0.0150
PHE 114 0.0138
VAL 115 0.0083
GLY 116 0.0166
ARG 117 0.0283
GLU 118 0.0334
GLN 119 0.0804
ALA 23 0.0395
LEU 24 0.0238
HIS 25 0.0172
TRP 26 0.0243
ARG 27 0.0243
ALA 28 0.0128
ALA 29 0.0158
GLY 30 0.0233
ALA 31 0.0180
ALA 32 0.0148
THR 33 0.0168
VAL 34 0.0176
LEU 35 0.0179
LEU 36 0.0162
VAL 37 0.0133
ILE 38 0.0135
VAL 39 0.0132
LEU 40 0.0111
LEU 41 0.0084
ALA 42 0.0074
GLY 43 0.0075
SER 44 0.0040
TYR 45 0.0077
LEU 46 0.0065
ALA 47 0.0030
VAL 48 0.0096
LEU 49 0.0152
ALA 50 0.0118
GLU 51 0.0153
ARG 52 0.0216
GLY 53 0.0361
ALA 54 0.0370
PRO 55 0.0429
GLY 56 0.0258
ALA 57 0.0170
GLN 58 0.0141
LEU 59 0.0104
ILE 60 0.0156
THR 61 0.0135
TYR 62 0.0096
PRO 63 0.0058
ARG 64 0.0062
ALA 65 0.0042
LEU 66 0.0051
TRP 67 0.0098
TRP 68 0.0098
SER 69 0.0099
VAL 70 0.0117
GLU 71 0.0106
THR 72 0.0102
ALA 73 0.0118
THR 74 0.0112
THR 75 0.0082
VAL 76 0.0078
GLY 77 0.0075
TYR 78 0.0084
GLY 79 0.0072
ASP 80 0.0097
LEU 81 0.0103
TYR 82 0.0093
PRO 83 0.0081
VAL 84 0.0118
THR 85 0.0107
LEU 86 0.0111
TRP 87 0.0071
GLY 88 0.0052
ARG 89 0.0073
CYS 90 0.0077
VAL 91 0.0066
ALA 92 0.0080
VAL 93 0.0103
VAL 94 0.0099
VAL 95 0.0111
MET 96 0.0106
VAL 97 0.0145
ALA 98 0.0144
GLY 99 0.0140
ILE 100 0.0117
THR 101 0.0129
SER 102 0.0144
PHE 103 0.0142
GLY 104 0.0117
LEU 105 0.0100
VAL 106 0.0151
THR 107 0.0126
ALA 108 0.0084
ALA 109 0.0146
LEU 110 0.0150
ALA 111 0.0119
THR 112 0.0139
TRP 113 0.0135
PHE 114 0.0146
VAL 115 0.0191
GLY 116 0.0165
ARG 117 0.0240
GLU 118 0.0385
GLN 119 0.0786

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 32 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529