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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 63 ---

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 = 0.0601
ALA 23 0.0339
LEU 24 0.0147
HIS 25 0.0050
TRP 26 0.0073
ARG 27 0.0089
ALA 28 0.0081
ALA 29 0.0078
GLY 30 0.0159
ALA 31 0.0232
ALA 32 0.0203
THR 33 0.0167
VAL 34 0.0088
LEU 35 0.0108
LEU 36 0.0094
VAL 37 0.0197
ILE 38 0.0267
VAL 39 0.0086
LEU 40 0.0047
LEU 41 0.0094
ALA 42 0.0165
GLY 43 0.0102
SER 44 0.0091
TYR 45 0.0119
LEU 46 0.0135
ALA 47 0.0121
VAL 48 0.0126
LEU 49 0.0131
ALA 50 0.0103
GLU 51 0.0076
ARG 52 0.0122
GLY 53 0.0162
ALA 54 0.0134
PRO 55 0.0163
GLY 56 0.0074
ALA 57 0.0090
GLN 58 0.0100
LEU 59 0.0105
ILE 60 0.0122
THR 61 0.0150
TYR 62 0.0136
PRO 63 0.0117
ARG 64 0.0087
ALA 65 0.0080
LEU 66 0.0062
TRP 67 0.0074
TRP 68 0.0070
SER 69 0.0040
VAL 70 0.0062
GLU 71 0.0065
THR 72 0.0048
ALA 73 0.0055
THR 74 0.0033
THR 75 0.0022
VAL 76 0.0049
GLY 77 0.0063
TYR 78 0.0084
GLY 79 0.0058
ASP 80 0.0094
LEU 81 0.0080
TYR 82 0.0068
PRO 83 0.0065
VAL 84 0.0063
THR 85 0.0035
LEU 86 0.0124
TRP 87 0.0250
GLY 88 0.0041
ARG 89 0.0079
CYS 90 0.0167
VAL 91 0.0103
ALA 92 0.0103
VAL 93 0.0092
VAL 94 0.0100
VAL 95 0.0083
MET 96 0.0074
VAL 97 0.0125
ALA 98 0.0127
GLY 99 0.0113
ILE 100 0.0133
THR 101 0.0115
SER 102 0.0116
PHE 103 0.0068
GLY 104 0.0053
LEU 105 0.0027
VAL 106 0.0038
THR 107 0.0071
ALA 108 0.0095
ALA 109 0.0112
LEU 110 0.0132
ALA 111 0.0153
THR 112 0.0149
TRP 113 0.0221
PHE 114 0.0172
VAL 115 0.0218
GLY 116 0.0315
ARG 117 0.0324
GLU 118 0.0318
GLN 119 0.0362
ALA 23 0.0597
LEU 24 0.0229
HIS 25 0.0118
TRP 26 0.0093
ARG 27 0.0140
ALA 28 0.0129
ALA 29 0.0148
GLY 30 0.0328
ALA 31 0.0349
ALA 32 0.0275
THR 33 0.0222
VAL 34 0.0207
LEU 35 0.0269
LEU 36 0.0138
VAL 37 0.0142
ILE 38 0.0238
VAL 39 0.0048
LEU 40 0.0168
LEU 41 0.0242
ALA 42 0.0177
GLY 43 0.0223
SER 44 0.0239
TYR 45 0.0232
LEU 46 0.0235
ALA 47 0.0191
VAL 48 0.0149
LEU 49 0.0123
ALA 50 0.0110
GLU 51 0.0118
ARG 52 0.0060
GLY 53 0.0105
ALA 54 0.0296
PRO 55 0.0547
GLY 56 0.0151
ALA 57 0.0057
GLN 58 0.0046
LEU 59 0.0109
ILE 60 0.0082
THR 61 0.0149
TYR 62 0.0213
PRO 63 0.0193
ARG 64 0.0159
ALA 65 0.0201
LEU 66 0.0210
TRP 67 0.0113
TRP 68 0.0139
SER 69 0.0178
VAL 70 0.0126
GLU 71 0.0104
THR 72 0.0116
ALA 73 0.0089
THR 74 0.0044
THR 75 0.0052
VAL 76 0.0049
GLY 77 0.0059
TYR 78 0.0055
GLY 79 0.0083
ASP 80 0.0073
LEU 81 0.0130
TYR 82 0.0150
PRO 83 0.0193
VAL 84 0.0225
THR 85 0.0278
LEU 86 0.0388
TRP 87 0.0295
GLY 88 0.0178
ARG 89 0.0134
CYS 90 0.0097
VAL 91 0.0156
ALA 92 0.0178
VAL 93 0.0121
VAL 94 0.0129
VAL 95 0.0103
MET 96 0.0086
VAL 97 0.0058
ALA 98 0.0118
GLY 99 0.0103
ILE 100 0.0091
THR 101 0.0143
SER 102 0.0186
PHE 103 0.0153
GLY 104 0.0132
LEU 105 0.0109
VAL 106 0.0099
THR 107 0.0097
ALA 108 0.0097
ALA 109 0.0092
LEU 110 0.0083
ALA 111 0.0108
THR 112 0.0112
TRP 113 0.0083
PHE 114 0.0056
VAL 115 0.0092
GLY 116 0.0090
ARG 117 0.0080
GLU 118 0.0093
GLN 119 0.0176
ALA 23 0.0413
LEU 24 0.0159
HIS 25 0.0072
TRP 26 0.0093
ARG 27 0.0117
ALA 28 0.0100
ALA 29 0.0072
GLY 30 0.0154
ALA 31 0.0256
ALA 32 0.0210
THR 33 0.0169
VAL 34 0.0124
LEU 35 0.0090
LEU 36 0.0089
VAL 37 0.0221
ILE 38 0.0255
VAL 39 0.0066
LEU 40 0.0042
LEU 41 0.0092
ALA 42 0.0165
GLY 43 0.0118
SER 44 0.0109
TYR 45 0.0137
LEU 46 0.0154
ALA 47 0.0138
VAL 48 0.0136
LEU 49 0.0141
ALA 50 0.0112
GLU 51 0.0073
ARG 52 0.0123
GLY 53 0.0179
ALA 54 0.0174
PRO 55 0.0253
GLY 56 0.0099
ALA 57 0.0096
GLN 58 0.0105
LEU 59 0.0111
ILE 60 0.0125
THR 61 0.0159
TYR 62 0.0150
PRO 63 0.0129
ARG 64 0.0098
ALA 65 0.0094
LEU 66 0.0079
TRP 67 0.0076
TRP 68 0.0082
SER 69 0.0048
VAL 70 0.0062
GLU 71 0.0065
THR 72 0.0050
ALA 73 0.0041
THR 74 0.0016
THR 75 0.0027
VAL 76 0.0054
GLY 77 0.0071
TYR 78 0.0089
GLY 79 0.0071
ASP 80 0.0107
LEU 81 0.0098
TYR 82 0.0090
PRO 83 0.0087
VAL 84 0.0090
THR 85 0.0048
LEU 86 0.0111
TRP 87 0.0305
GLY 88 0.0058
ARG 89 0.0097
CYS 90 0.0213
VAL 91 0.0128
ALA 92 0.0127
VAL 93 0.0100
VAL 94 0.0089
VAL 95 0.0073
MET 96 0.0065
VAL 97 0.0100
ALA 98 0.0088
GLY 99 0.0090
ILE 100 0.0107
THR 101 0.0103
SER 102 0.0104
PHE 103 0.0058
GLY 104 0.0065
LEU 105 0.0057
VAL 106 0.0055
THR 107 0.0098
ALA 108 0.0129
ALA 109 0.0143
LEU 110 0.0158
ALA 111 0.0190
THR 112 0.0193
TRP 113 0.0236
PHE 114 0.0182
VAL 115 0.0228
GLY 116 0.0335
ARG 117 0.0329
GLU 118 0.0307
GLN 119 0.0367
ALA 23 0.0601
LEU 24 0.0255
HIS 25 0.0099
TRP 26 0.0058
ARG 27 0.0190
ALA 28 0.0169
ALA 29 0.0178
GLY 30 0.0379
ALA 31 0.0370
ALA 32 0.0286
THR 33 0.0235
VAL 34 0.0220
LEU 35 0.0274
LEU 36 0.0144
VAL 37 0.0154
ILE 38 0.0227
VAL 39 0.0067
LEU 40 0.0180
LEU 41 0.0248
ALA 42 0.0183
GLY 43 0.0223
SER 44 0.0239
TYR 45 0.0229
LEU 46 0.0227
ALA 47 0.0183
VAL 48 0.0141
LEU 49 0.0102
ALA 50 0.0113
GLU 51 0.0122
ARG 52 0.0050
GLY 53 0.0117
ALA 54 0.0286
PRO 55 0.0489
GLY 56 0.0149
ALA 57 0.0070
GLN 58 0.0051
LEU 59 0.0108
ILE 60 0.0074
THR 61 0.0143
TYR 62 0.0209
PRO 63 0.0193
ARG 64 0.0157
ALA 65 0.0200
LEU 66 0.0212
TRP 67 0.0113
TRP 68 0.0137
SER 69 0.0181
VAL 70 0.0130
GLU 71 0.0106
THR 72 0.0118
ALA 73 0.0096
THR 74 0.0047
THR 75 0.0052
VAL 76 0.0045
GLY 77 0.0059
TYR 78 0.0049
GLY 79 0.0083
ASP 80 0.0072
LEU 81 0.0129
TYR 82 0.0150
PRO 83 0.0186
VAL 84 0.0215
THR 85 0.0267
LEU 86 0.0383
TRP 87 0.0303
GLY 88 0.0171
ARG 89 0.0121
CYS 90 0.0084
VAL 91 0.0148
ALA 92 0.0170
VAL 93 0.0122
VAL 94 0.0135
VAL 95 0.0109
MET 96 0.0093
VAL 97 0.0054
ALA 98 0.0119
GLY 99 0.0093
ILE 100 0.0076
THR 101 0.0121
SER 102 0.0191
PHE 103 0.0163
GLY 104 0.0132
LEU 105 0.0119
VAL 106 0.0136
THR 107 0.0124
ALA 108 0.0110
ALA 109 0.0085
LEU 110 0.0074
ALA 111 0.0108
THR 112 0.0105
TRP 113 0.0048
PHE 114 0.0021
VAL 115 0.0057
GLY 116 0.0067
ARG 117 0.0057
GLU 118 0.0059
GLN 119 0.0135

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 63 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529