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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 105 ---

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 = 0.0864
ALA 23 0.0202
LEU 24 0.0029
HIS 25 0.0049
TRP 26 0.0202
ARG 27 0.0255
ALA 28 0.0215
ALA 29 0.0214
GLY 30 0.0277
ALA 31 0.0265
ALA 32 0.0168
THR 33 0.0127
VAL 34 0.0351
LEU 35 0.0159
LEU 36 0.0177
VAL 37 0.0122
ILE 38 0.0382
VAL 39 0.0179
LEU 40 0.0119
LEU 41 0.0211
ALA 42 0.0362
GLY 43 0.0185
SER 44 0.0159
TYR 45 0.0182
LEU 46 0.0119
ALA 47 0.0091
VAL 48 0.0039
LEU 49 0.0052
ALA 50 0.0026
GLU 51 0.0061
ARG 52 0.0103
GLY 53 0.0105
ALA 54 0.0145
PRO 55 0.0141
GLY 56 0.0078
ALA 57 0.0112
GLN 58 0.0194
LEU 59 0.0113
ILE 60 0.0101
THR 61 0.0077
TYR 62 0.0112
PRO 63 0.0173
ARG 64 0.0155
ALA 65 0.0138
LEU 66 0.0134
TRP 67 0.0077
TRP 68 0.0055
SER 69 0.0054
VAL 70 0.0078
GLU 71 0.0130
THR 72 0.0177
ALA 73 0.0176
THR 74 0.0232
THR 75 0.0210
VAL 76 0.0232
GLY 77 0.0198
TYR 78 0.0122
GLY 79 0.0091
ASP 80 0.0103
LEU 81 0.0113
TYR 82 0.0100
PRO 83 0.0084
VAL 84 0.0070
THR 85 0.0058
LEU 86 0.0147
TRP 87 0.0047
GLY 88 0.0080
ARG 89 0.0128
CYS 90 0.0123
VAL 91 0.0104
ALA 92 0.0161
VAL 93 0.0218
VAL 94 0.0230
VAL 95 0.0164
MET 96 0.0176
VAL 97 0.0249
ALA 98 0.0224
GLY 99 0.0192
ILE 100 0.0156
THR 101 0.0173
SER 102 0.0155
PHE 103 0.0161
GLY 104 0.0160
LEU 105 0.0082
VAL 106 0.0089
THR 107 0.0106
ALA 108 0.0085
ALA 109 0.0026
LEU 110 0.0028
ALA 111 0.0088
THR 112 0.0118
TRP 113 0.0114
PHE 114 0.0095
VAL 115 0.0105
GLY 116 0.0235
ARG 117 0.0186
GLU 118 0.0077
GLN 119 0.0159
ALA 23 0.0310
LEU 24 0.0121
HIS 25 0.0069
TRP 26 0.0128
ARG 27 0.0269
ALA 28 0.0235
ALA 29 0.0111
GLY 30 0.0545
ALA 31 0.0566
ALA 32 0.0189
THR 33 0.0254
VAL 34 0.0312
LEU 35 0.0215
LEU 36 0.0212
VAL 37 0.0072
ILE 38 0.0228
VAL 39 0.0114
LEU 40 0.0108
LEU 41 0.0227
ALA 42 0.0204
GLY 43 0.0047
SER 44 0.0053
TYR 45 0.0077
LEU 46 0.0089
ALA 47 0.0129
VAL 48 0.0117
LEU 49 0.0125
ALA 50 0.0208
GLU 51 0.0122
ARG 52 0.0082
GLY 53 0.0864
ALA 54 0.0682
PRO 55 0.0234
GLY 56 0.0201
ALA 57 0.0202
GLN 58 0.0159
LEU 59 0.0127
ILE 60 0.0076
THR 61 0.0112
TYR 62 0.0097
PRO 63 0.0075
ARG 64 0.0042
ALA 65 0.0031
LEU 66 0.0090
TRP 67 0.0064
TRP 68 0.0058
SER 69 0.0132
VAL 70 0.0155
GLU 71 0.0206
THR 72 0.0205
ALA 73 0.0195
THR 74 0.0191
THR 75 0.0226
VAL 76 0.0244
GLY 77 0.0146
TYR 78 0.0137
GLY 79 0.0069
ASP 80 0.0025
LEU 81 0.0088
TYR 82 0.0112
PRO 83 0.0144
VAL 84 0.0192
THR 85 0.0197
LEU 86 0.0206
TRP 87 0.0225
GLY 88 0.0240
ARG 89 0.0141
CYS 90 0.0116
VAL 91 0.0027
ALA 92 0.0123
VAL 93 0.0240
VAL 94 0.0252
VAL 95 0.0189
MET 96 0.0255
VAL 97 0.0365
ALA 98 0.0184
GLY 99 0.0116
ILE 100 0.0171
THR 101 0.0127
SER 102 0.0170
PHE 103 0.0138
GLY 104 0.0110
LEU 105 0.0113
VAL 106 0.0107
THR 107 0.0082
ALA 108 0.0055
ALA 109 0.0050
LEU 110 0.0027
ALA 111 0.0033
THR 112 0.0061
TRP 113 0.0070
PHE 114 0.0069
VAL 115 0.0152
GLY 116 0.0145
ARG 117 0.0273
GLU 118 0.0288
GLN 119 0.0183
ALA 23 0.0241
LEU 24 0.0036
HIS 25 0.0056
TRP 26 0.0191
ARG 27 0.0249
ALA 28 0.0203
ALA 29 0.0189
GLY 30 0.0307
ALA 31 0.0305
ALA 32 0.0184
THR 33 0.0152
VAL 34 0.0348
LEU 35 0.0178
LEU 36 0.0199
VAL 37 0.0131
ILE 38 0.0367
VAL 39 0.0174
LEU 40 0.0110
LEU 41 0.0192
ALA 42 0.0340
GLY 43 0.0174
SER 44 0.0145
TYR 45 0.0172
LEU 46 0.0117
ALA 47 0.0094
VAL 48 0.0047
LEU 49 0.0064
ALA 50 0.0035
GLU 51 0.0036
ARG 52 0.0089
GLY 53 0.0085
ALA 54 0.0079
PRO 55 0.0138
GLY 56 0.0092
ALA 57 0.0124
GLN 58 0.0183
LEU 59 0.0110
ILE 60 0.0093
THR 61 0.0073
TYR 62 0.0110
PRO 63 0.0158
ARG 64 0.0134
ALA 65 0.0127
LEU 66 0.0117
TRP 67 0.0068
TRP 68 0.0055
SER 69 0.0047
VAL 70 0.0078
GLU 71 0.0136
THR 72 0.0172
ALA 73 0.0164
THR 74 0.0224
THR 75 0.0204
VAL 76 0.0230
GLY 77 0.0195
TYR 78 0.0120
GLY 79 0.0087
ASP 80 0.0082
LEU 81 0.0106
TYR 82 0.0101
PRO 83 0.0075
VAL 84 0.0061
THR 85 0.0063
LEU 86 0.0121
TRP 87 0.0057
GLY 88 0.0074
ARG 89 0.0099
CYS 90 0.0087
VAL 91 0.0089
ALA 92 0.0143
VAL 93 0.0197
VAL 94 0.0209
VAL 95 0.0152
MET 96 0.0165
VAL 97 0.0233
ALA 98 0.0202
GLY 99 0.0174
ILE 100 0.0141
THR 101 0.0157
SER 102 0.0139
PHE 103 0.0143
GLY 104 0.0155
LEU 105 0.0067
VAL 106 0.0071
THR 107 0.0092
ALA 108 0.0073
ALA 109 0.0033
LEU 110 0.0032
ALA 111 0.0081
THR 112 0.0113
TRP 113 0.0115
PHE 114 0.0097
VAL 115 0.0112
GLY 116 0.0248
ARG 117 0.0179
GLU 118 0.0079
GLN 119 0.0178
ALA 23 0.0268
LEU 24 0.0117
HIS 25 0.0055
TRP 26 0.0103
ARG 27 0.0261
ALA 28 0.0218
ALA 29 0.0105
GLY 30 0.0517
ALA 31 0.0521
ALA 32 0.0184
THR 33 0.0235
VAL 34 0.0303
LEU 35 0.0199
LEU 36 0.0192
VAL 37 0.0063
ILE 38 0.0219
VAL 39 0.0103
LEU 40 0.0108
LEU 41 0.0224
ALA 42 0.0191
GLY 43 0.0040
SER 44 0.0054
TYR 45 0.0066
LEU 46 0.0078
ALA 47 0.0141
VAL 48 0.0123
LEU 49 0.0124
ALA 50 0.0237
GLU 51 0.0148
ARG 52 0.0087
GLY 53 0.0863
ALA 54 0.0666
PRO 55 0.0272
GLY 56 0.0209
ALA 57 0.0203
GLN 58 0.0161
LEU 59 0.0132
ILE 60 0.0073
THR 61 0.0111
TYR 62 0.0093
PRO 63 0.0067
ARG 64 0.0049
ALA 65 0.0040
LEU 66 0.0077
TRP 67 0.0055
TRP 68 0.0056
SER 69 0.0127
VAL 70 0.0144
GLU 71 0.0199
THR 72 0.0199
ALA 73 0.0192
THR 74 0.0191
THR 75 0.0226
VAL 76 0.0244
GLY 77 0.0145
TYR 78 0.0139
GLY 79 0.0068
ASP 80 0.0045
LEU 81 0.0087
TYR 82 0.0106
PRO 83 0.0150
VAL 84 0.0205
THR 85 0.0225
LEU 86 0.0227
TRP 87 0.0242
GLY 88 0.0267
ARG 89 0.0151
CYS 90 0.0117
VAL 91 0.0037
ALA 92 0.0135
VAL 93 0.0252
VAL 94 0.0257
VAL 95 0.0187
MET 96 0.0255
VAL 97 0.0371
ALA 98 0.0188
GLY 99 0.0122
ILE 100 0.0176
THR 101 0.0122
SER 102 0.0159
PHE 103 0.0140
GLY 104 0.0099
LEU 105 0.0104
VAL 106 0.0102
THR 107 0.0079
ALA 108 0.0054
ALA 109 0.0052
LEU 110 0.0029
ALA 111 0.0036
THR 112 0.0059
TRP 113 0.0066
PHE 114 0.0068
VAL 115 0.0148
GLY 116 0.0163
ARG 117 0.0276
GLU 118 0.0281
GLN 119 0.0277

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 105 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529