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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 92 ---

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 = 0.0966
ALA 23 0.0382
LEU 24 0.0187
HIS 25 0.0132
TRP 26 0.0075
ARG 27 0.0118
ALA 28 0.0082
ALA 29 0.0076
GLY 30 0.0098
ALA 31 0.0144
ALA 32 0.0143
THR 33 0.0114
VAL 34 0.0126
LEU 35 0.0093
LEU 36 0.0115
VAL 37 0.0110
ILE 38 0.0095
VAL 39 0.0106
LEU 40 0.0149
LEU 41 0.0221
ALA 42 0.0125
GLY 43 0.0116
SER 44 0.0105
TYR 45 0.0186
LEU 46 0.0116
ALA 47 0.0048
VAL 48 0.0111
LEU 49 0.0147
ALA 50 0.0100
GLU 51 0.0042
ARG 52 0.0095
GLY 53 0.0508
ALA 54 0.0370
PRO 55 0.0966
GLY 56 0.0279
ALA 57 0.0130
GLN 58 0.0145
LEU 59 0.0082
ILE 60 0.0149
THR 61 0.0223
TYR 62 0.0209
PRO 63 0.0214
ARG 64 0.0124
ALA 65 0.0077
LEU 66 0.0115
TRP 67 0.0129
TRP 68 0.0132
SER 69 0.0122
VAL 70 0.0136
GLU 71 0.0138
THR 72 0.0125
ALA 73 0.0118
THR 74 0.0127
THR 75 0.0106
VAL 76 0.0090
GLY 77 0.0110
TYR 78 0.0101
GLY 79 0.0133
ASP 80 0.0168
LEU 81 0.0159
TYR 82 0.0132
PRO 83 0.0049
VAL 84 0.0130
THR 85 0.0123
LEU 86 0.0183
TRP 87 0.0148
GLY 88 0.0138
ARG 89 0.0164
CYS 90 0.0177
VAL 91 0.0143
ALA 92 0.0162
VAL 93 0.0184
VAL 94 0.0210
VAL 95 0.0169
MET 96 0.0140
VAL 97 0.0150
ALA 98 0.0179
GLY 99 0.0168
ILE 100 0.0143
THR 101 0.0141
SER 102 0.0144
PHE 103 0.0202
GLY 104 0.0204
LEU 105 0.0127
VAL 106 0.0143
THR 107 0.0152
ALA 108 0.0129
ALA 109 0.0094
LEU 110 0.0084
ALA 111 0.0102
THR 112 0.0108
TRP 113 0.0076
PHE 114 0.0057
VAL 115 0.0081
GLY 116 0.0090
ARG 117 0.0083
GLU 118 0.0134
GLN 119 0.0129
ALA 23 0.0097
LEU 24 0.0071
HIS 25 0.0025
TRP 26 0.0037
ARG 27 0.0197
ALA 28 0.0184
ALA 29 0.0103
GLY 30 0.0151
ALA 31 0.0259
ALA 32 0.0291
THR 33 0.0281
VAL 34 0.0172
LEU 35 0.0255
LEU 36 0.0356
VAL 37 0.0470
ILE 38 0.0161
VAL 39 0.0206
LEU 40 0.0281
LEU 41 0.0299
ALA 42 0.0085
GLY 43 0.0119
SER 44 0.0109
TYR 45 0.0080
LEU 46 0.0078
ALA 47 0.0083
VAL 48 0.0076
LEU 49 0.0076
ALA 50 0.0076
GLU 51 0.0090
ARG 52 0.0095
GLY 53 0.0134
ALA 54 0.0139
PRO 55 0.0130
GLY 56 0.0106
ALA 57 0.0101
GLN 58 0.0183
LEU 59 0.0138
ILE 60 0.0124
THR 61 0.0154
TYR 62 0.0077
PRO 63 0.0101
ARG 64 0.0126
ALA 65 0.0122
LEU 66 0.0126
TRP 67 0.0100
TRP 68 0.0041
SER 69 0.0095
VAL 70 0.0049
GLU 71 0.0029
THR 72 0.0075
ALA 73 0.0117
THR 74 0.0071
THR 75 0.0102
VAL 76 0.0079
GLY 77 0.0082
TYR 78 0.0093
GLY 79 0.0083
ASP 80 0.0106
LEU 81 0.0088
TYR 82 0.0088
PRO 83 0.0118
VAL 84 0.0128
THR 85 0.0161
LEU 86 0.0242
TRP 87 0.0147
GLY 88 0.0180
ARG 89 0.0184
CYS 90 0.0156
VAL 91 0.0161
ALA 92 0.0195
VAL 93 0.0200
VAL 94 0.0302
VAL 95 0.0208
MET 96 0.0195
VAL 97 0.0288
ALA 98 0.0301
GLY 99 0.0183
ILE 100 0.0266
THR 101 0.0243
SER 102 0.0208
PHE 103 0.0150
GLY 104 0.0157
LEU 105 0.0120
VAL 106 0.0098
THR 107 0.0073
ALA 108 0.0056
ALA 109 0.0051
LEU 110 0.0076
ALA 111 0.0083
THR 112 0.0093
TRP 113 0.0096
PHE 114 0.0084
VAL 115 0.0055
GLY 116 0.0063
ARG 117 0.0091
GLU 118 0.0132
GLN 119 0.0133
ALA 23 0.0199
LEU 24 0.0164
HIS 25 0.0109
TRP 26 0.0077
ARG 27 0.0100
ALA 28 0.0106
ALA 29 0.0080
GLY 30 0.0068
ALA 31 0.0143
ALA 32 0.0137
THR 33 0.0128
VAL 34 0.0118
LEU 35 0.0162
LEU 36 0.0202
VAL 37 0.0149
ILE 38 0.0043
VAL 39 0.0081
LEU 40 0.0140
LEU 41 0.0225
ALA 42 0.0102
GLY 43 0.0072
SER 44 0.0093
TYR 45 0.0178
LEU 46 0.0109
ALA 47 0.0036
VAL 48 0.0101
LEU 49 0.0137
ALA 50 0.0085
GLU 51 0.0048
ARG 52 0.0098
GLY 53 0.0544
ALA 54 0.0359
PRO 55 0.0935
GLY 56 0.0249
ALA 57 0.0114
GLN 58 0.0123
LEU 59 0.0064
ILE 60 0.0134
THR 61 0.0210
TYR 62 0.0201
PRO 63 0.0209
ARG 64 0.0107
ALA 65 0.0054
LEU 66 0.0101
TRP 67 0.0124
TRP 68 0.0129
SER 69 0.0091
VAL 70 0.0118
GLU 71 0.0144
THR 72 0.0130
ALA 73 0.0109
THR 74 0.0144
THR 75 0.0125
VAL 76 0.0115
GLY 77 0.0133
TYR 78 0.0123
GLY 79 0.0161
ASP 80 0.0188
LEU 81 0.0166
TYR 82 0.0144
PRO 83 0.0070
VAL 84 0.0139
THR 85 0.0125
LEU 86 0.0189
TRP 87 0.0151
GLY 88 0.0147
ARG 89 0.0170
CYS 90 0.0175
VAL 91 0.0139
ALA 92 0.0160
VAL 93 0.0182
VAL 94 0.0202
VAL 95 0.0155
MET 96 0.0132
VAL 97 0.0137
ALA 98 0.0173
GLY 99 0.0162
ILE 100 0.0122
THR 101 0.0112
SER 102 0.0126
PHE 103 0.0214
GLY 104 0.0219
LEU 105 0.0120
VAL 106 0.0126
THR 107 0.0132
ALA 108 0.0113
ALA 109 0.0079
LEU 110 0.0070
ALA 111 0.0091
THR 112 0.0105
TRP 113 0.0089
PHE 114 0.0070
VAL 115 0.0066
GLY 116 0.0058
ARG 117 0.0078
GLU 118 0.0209
GLN 119 0.0127
ALA 23 0.0071
LEU 24 0.0031
HIS 25 0.0034
TRP 26 0.0042
ARG 27 0.0179
ALA 28 0.0187
ALA 29 0.0117
GLY 30 0.0136
ALA 31 0.0289
ALA 32 0.0285
THR 33 0.0259
VAL 34 0.0234
LEU 35 0.0244
LEU 36 0.0344
VAL 37 0.0511
ILE 38 0.0215
VAL 39 0.0242
LEU 40 0.0314
LEU 41 0.0329
ALA 42 0.0124
GLY 43 0.0152
SER 44 0.0127
TYR 45 0.0091
LEU 46 0.0082
ALA 47 0.0085
VAL 48 0.0082
LEU 49 0.0077
ALA 50 0.0064
GLU 51 0.0080
ARG 52 0.0100
GLY 53 0.0114
ALA 54 0.0100
PRO 55 0.0156
GLY 56 0.0122
ALA 57 0.0094
GLN 58 0.0188
LEU 59 0.0145
ILE 60 0.0131
THR 61 0.0177
TYR 62 0.0101
PRO 63 0.0132
ARG 64 0.0141
ALA 65 0.0138
LEU 66 0.0139
TRP 67 0.0095
TRP 68 0.0032
SER 69 0.0104
VAL 70 0.0046
GLU 71 0.0031
THR 72 0.0092
ALA 73 0.0126
THR 74 0.0094
THR 75 0.0123
VAL 76 0.0080
GLY 77 0.0078
TYR 78 0.0074
GLY 79 0.0080
ASP 80 0.0081
LEU 81 0.0088
TYR 82 0.0106
PRO 83 0.0144
VAL 84 0.0155
THR 85 0.0188
LEU 86 0.0244
TRP 87 0.0152
GLY 88 0.0202
ARG 89 0.0192
CYS 90 0.0155
VAL 91 0.0178
ALA 92 0.0209
VAL 93 0.0220
VAL 94 0.0344
VAL 95 0.0226
MET 96 0.0213
VAL 97 0.0327
ALA 98 0.0322
GLY 99 0.0197
ILE 100 0.0305
THR 101 0.0259
SER 102 0.0204
PHE 103 0.0174
GLY 104 0.0170
LEU 105 0.0121
VAL 106 0.0109
THR 107 0.0072
ALA 108 0.0056
ALA 109 0.0055
LEU 110 0.0085
ALA 111 0.0100
THR 112 0.0114
TRP 113 0.0123
PHE 114 0.0102
VAL 115 0.0083
GLY 116 0.0112
ARG 117 0.0080
GLU 118 0.0238
GLN 119 0.0129

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 92 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529