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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 77 ---

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 = 0.0548
ALA 23 0.0548
LEU 24 0.0253
HIS 25 0.0093
TRP 26 0.0070
ARG 27 0.0100
ALA 28 0.0134
ALA 29 0.0094
GLY 30 0.0294
ALA 31 0.0463
ALA 32 0.0376
THR 33 0.0222
VAL 34 0.0226
LEU 35 0.0352
LEU 36 0.0381
VAL 37 0.0313
ILE 38 0.0250
VAL 39 0.0106
LEU 40 0.0150
LEU 41 0.0175
ALA 42 0.0114
GLY 43 0.0153
SER 44 0.0149
TYR 45 0.0198
LEU 46 0.0205
ALA 47 0.0149
VAL 48 0.0052
LEU 49 0.0153
ALA 50 0.0130
GLU 51 0.0128
ARG 52 0.0234
GLY 53 0.0478
ALA 54 0.0252
PRO 55 0.0287
GLY 56 0.0164
ALA 57 0.0133
GLN 58 0.0179
LEU 59 0.0112
ILE 60 0.0178
THR 61 0.0183
TYR 62 0.0104
PRO 63 0.0209
ARG 64 0.0153
ALA 65 0.0090
LEU 66 0.0093
TRP 67 0.0040
TRP 68 0.0053
SER 69 0.0079
VAL 70 0.0095
GLU 71 0.0101
THR 72 0.0070
ALA 73 0.0125
THR 74 0.0136
THR 75 0.0061
VAL 76 0.0066
GLY 77 0.0061
TYR 78 0.0068
GLY 79 0.0084
ASP 80 0.0084
LEU 81 0.0108
TYR 82 0.0106
PRO 83 0.0132
VAL 84 0.0145
THR 85 0.0108
LEU 86 0.0065
TRP 87 0.0196
GLY 88 0.0207
ARG 89 0.0111
CYS 90 0.0118
VAL 91 0.0122
ALA 92 0.0114
VAL 93 0.0080
VAL 94 0.0082
VAL 95 0.0022
MET 96 0.0033
VAL 97 0.0090
ALA 98 0.0226
GLY 99 0.0183
ILE 100 0.0155
THR 101 0.0235
SER 102 0.0301
PHE 103 0.0172
GLY 104 0.0259
LEU 105 0.0175
VAL 106 0.0141
THR 107 0.0120
ALA 108 0.0103
ALA 109 0.0090
LEU 110 0.0100
ALA 111 0.0077
THR 112 0.0061
TRP 113 0.0068
PHE 114 0.0028
VAL 115 0.0170
GLY 116 0.0306
ARG 117 0.0311
GLU 118 0.0437
GLN 119 0.0405
ALA 23 0.0281
LEU 24 0.0161
HIS 25 0.0068
TRP 26 0.0105
ARG 27 0.0116
ALA 28 0.0137
ALA 29 0.0093
GLY 30 0.0156
ALA 31 0.0308
ALA 32 0.0049
THR 33 0.0315
VAL 34 0.0337
LEU 35 0.0158
LEU 36 0.0276
VAL 37 0.0368
ILE 38 0.0141
VAL 39 0.0205
LEU 40 0.0171
LEU 41 0.0028
ALA 42 0.0121
GLY 43 0.0111
SER 44 0.0100
TYR 45 0.0166
LEU 46 0.0196
ALA 47 0.0144
VAL 48 0.0130
LEU 49 0.0109
ALA 50 0.0165
GLU 51 0.0112
ARG 52 0.0055
GLY 53 0.0255
ALA 54 0.0340
PRO 55 0.0486
GLY 56 0.0248
ALA 57 0.0138
GLN 58 0.0118
LEU 59 0.0097
ILE 60 0.0091
THR 61 0.0132
TYR 62 0.0150
PRO 63 0.0132
ARG 64 0.0124
ALA 65 0.0114
LEU 66 0.0067
TRP 67 0.0043
TRP 68 0.0048
SER 69 0.0054
VAL 70 0.0047
GLU 71 0.0031
THR 72 0.0060
ALA 73 0.0123
THR 74 0.0074
THR 75 0.0047
VAL 76 0.0035
GLY 77 0.0048
TYR 78 0.0053
GLY 79 0.0056
ASP 80 0.0039
LEU 81 0.0053
TYR 82 0.0067
PRO 83 0.0109
VAL 84 0.0137
THR 85 0.0144
LEU 86 0.0068
TRP 87 0.0081
GLY 88 0.0113
ARG 89 0.0010
CYS 90 0.0034
VAL 91 0.0087
ALA 92 0.0100
VAL 93 0.0150
VAL 94 0.0176
VAL 95 0.0155
MET 96 0.0151
VAL 97 0.0254
ALA 98 0.0267
GLY 99 0.0192
ILE 100 0.0177
THR 101 0.0261
SER 102 0.0224
PHE 103 0.0176
GLY 104 0.0157
LEU 105 0.0127
VAL 106 0.0124
THR 107 0.0119
ALA 108 0.0099
ALA 109 0.0093
LEU 110 0.0108
ALA 111 0.0079
THR 112 0.0043
TRP 113 0.0039
PHE 114 0.0039
VAL 115 0.0073
GLY 116 0.0106
ARG 117 0.0224
GLU 118 0.0342
GLN 119 0.0245
ALA 23 0.0359
LEU 24 0.0169
HIS 25 0.0058
TRP 26 0.0026
ARG 27 0.0108
ALA 28 0.0123
ALA 29 0.0086
GLY 30 0.0246
ALA 31 0.0397
ALA 32 0.0338
THR 33 0.0214
VAL 34 0.0234
LEU 35 0.0308
LEU 36 0.0317
VAL 37 0.0287
ILE 38 0.0221
VAL 39 0.0086
LEU 40 0.0128
LEU 41 0.0138
ALA 42 0.0095
GLY 43 0.0125
SER 44 0.0119
TYR 45 0.0161
LEU 46 0.0159
ALA 47 0.0107
VAL 48 0.0042
LEU 49 0.0110
ALA 50 0.0084
GLU 51 0.0098
ARG 52 0.0184
GLY 53 0.0358
ALA 54 0.0166
PRO 55 0.0308
GLY 56 0.0152
ALA 57 0.0112
GLN 58 0.0153
LEU 59 0.0099
ILE 60 0.0148
THR 61 0.0157
TYR 62 0.0105
PRO 63 0.0195
ARG 64 0.0145
ALA 65 0.0076
LEU 66 0.0083
TRP 67 0.0023
TRP 68 0.0033
SER 69 0.0068
VAL 70 0.0073
GLU 71 0.0087
THR 72 0.0073
ALA 73 0.0124
THR 74 0.0130
THR 75 0.0073
VAL 76 0.0073
GLY 77 0.0060
TYR 78 0.0052
GLY 79 0.0052
ASP 80 0.0044
LEU 81 0.0079
TYR 82 0.0074
PRO 83 0.0094
VAL 84 0.0114
THR 85 0.0092
LEU 86 0.0053
TRP 87 0.0142
GLY 88 0.0139
ARG 89 0.0076
CYS 90 0.0084
VAL 91 0.0082
ALA 92 0.0077
VAL 93 0.0054
VAL 94 0.0040
VAL 95 0.0046
MET 96 0.0044
VAL 97 0.0048
ALA 98 0.0160
GLY 99 0.0137
ILE 100 0.0100
THR 101 0.0143
SER 102 0.0237
PHE 103 0.0138
GLY 104 0.0182
LEU 105 0.0143
VAL 106 0.0120
THR 107 0.0115
ALA 108 0.0106
ALA 109 0.0092
LEU 110 0.0102
ALA 111 0.0084
THR 112 0.0061
TRP 113 0.0057
PHE 114 0.0027
VAL 115 0.0159
GLY 116 0.0270
ARG 117 0.0286
GLU 118 0.0393
GLN 119 0.0440
ALA 23 0.0451
LEU 24 0.0242
HIS 25 0.0043
TRP 26 0.0065
ARG 27 0.0108
ALA 28 0.0138
ALA 29 0.0109
GLY 30 0.0100
ALA 31 0.0227
ALA 32 0.0097
THR 33 0.0295
VAL 34 0.0346
LEU 35 0.0170
LEU 36 0.0239
VAL 37 0.0357
ILE 38 0.0140
VAL 39 0.0184
LEU 40 0.0170
LEU 41 0.0031
ALA 42 0.0122
GLY 43 0.0140
SER 44 0.0115
TYR 45 0.0173
LEU 46 0.0220
ALA 47 0.0171
VAL 48 0.0143
LEU 49 0.0132
ALA 50 0.0158
GLU 51 0.0116
ARG 52 0.0069
GLY 53 0.0193
ALA 54 0.0280
PRO 55 0.0542
GLY 56 0.0282
ALA 57 0.0159
GLN 58 0.0133
LEU 59 0.0112
ILE 60 0.0111
THR 61 0.0157
TYR 62 0.0163
PRO 63 0.0168
ARG 64 0.0151
ALA 65 0.0121
LEU 66 0.0071
TRP 67 0.0047
TRP 68 0.0051
SER 69 0.0066
VAL 70 0.0067
GLU 71 0.0060
THR 72 0.0070
ALA 73 0.0121
THR 74 0.0066
THR 75 0.0068
VAL 76 0.0048
GLY 77 0.0058
TYR 78 0.0067
GLY 79 0.0053
ASP 80 0.0042
LEU 81 0.0038
TYR 82 0.0071
PRO 83 0.0138
VAL 84 0.0166
THR 85 0.0164
LEU 86 0.0097
TRP 87 0.0143
GLY 88 0.0193
ARG 89 0.0052
CYS 90 0.0062
VAL 91 0.0105
ALA 92 0.0114
VAL 93 0.0112
VAL 94 0.0122
VAL 95 0.0128
MET 96 0.0130
VAL 97 0.0208
ALA 98 0.0207
GLY 99 0.0142
ILE 100 0.0131
THR 101 0.0192
SER 102 0.0184
PHE 103 0.0131
GLY 104 0.0093
LEU 105 0.0108
VAL 106 0.0114
THR 107 0.0117
ALA 108 0.0089
ALA 109 0.0073
LEU 110 0.0096
ALA 111 0.0064
THR 112 0.0023
TRP 113 0.0036
PHE 114 0.0036
VAL 115 0.0084
GLY 116 0.0108
ARG 117 0.0210
GLU 118 0.0303
GLN 119 0.0266

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 77 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529