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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 103 ---

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 = 0.0513
ALA 23 0.0254
LEU 24 0.0119
HIS 25 0.0055
TRP 26 0.0112
ARG 27 0.0192
ALA 28 0.0177
ALA 29 0.0214
GLY 30 0.0246
ALA 31 0.0184
ALA 32 0.0260
THR 33 0.0224
VAL 34 0.0293
LEU 35 0.0358
LEU 36 0.0322
VAL 37 0.0370
ILE 38 0.0335
VAL 39 0.0184
LEU 40 0.0170
LEU 41 0.0160
ALA 42 0.0123
GLY 43 0.0120
SER 44 0.0082
TYR 45 0.0039
LEU 46 0.0032
ALA 47 0.0028
VAL 48 0.0013
LEU 49 0.0023
ALA 50 0.0057
GLU 51 0.0056
ARG 52 0.0043
GLY 53 0.0281
ALA 54 0.0245
PRO 55 0.0086
GLY 56 0.0093
ALA 57 0.0109
GLN 58 0.0112
LEU 59 0.0041
ILE 60 0.0025
THR 61 0.0044
TYR 62 0.0035
PRO 63 0.0048
ARG 64 0.0078
ALA 65 0.0044
LEU 66 0.0029
TRP 67 0.0194
TRP 68 0.0126
SER 69 0.0053
VAL 70 0.0135
GLU 71 0.0188
THR 72 0.0115
ALA 73 0.0092
THR 74 0.0178
THR 75 0.0136
VAL 76 0.0153
GLY 77 0.0124
TYR 78 0.0148
GLY 79 0.0139
ASP 80 0.0225
LEU 81 0.0130
TYR 82 0.0067
PRO 83 0.0023
VAL 84 0.0044
THR 85 0.0023
LEU 86 0.0104
TRP 87 0.0055
GLY 88 0.0070
ARG 89 0.0101
CYS 90 0.0163
VAL 91 0.0097
ALA 92 0.0102
VAL 93 0.0141
VAL 94 0.0157
VAL 95 0.0119
MET 96 0.0124
VAL 97 0.0141
ALA 98 0.0033
GLY 99 0.0053
ILE 100 0.0069
THR 101 0.0115
SER 102 0.0172
PHE 103 0.0183
GLY 104 0.0154
LEU 105 0.0122
VAL 106 0.0176
THR 107 0.0086
ALA 108 0.0009
ALA 109 0.0060
LEU 110 0.0079
ALA 111 0.0130
THR 112 0.0171
TRP 113 0.0169
PHE 114 0.0149
VAL 115 0.0226
GLY 116 0.0285
ARG 117 0.0215
GLU 118 0.0326
GLN 119 0.0392
ALA 23 0.0415
LEU 24 0.0159
HIS 25 0.0047
TRP 26 0.0144
ARG 27 0.0121
ALA 28 0.0102
ALA 29 0.0110
GLY 30 0.0131
ALA 31 0.0191
ALA 32 0.0068
THR 33 0.0130
VAL 34 0.0257
LEU 35 0.0229
LEU 36 0.0191
VAL 37 0.0115
ILE 38 0.0283
VAL 39 0.0236
LEU 40 0.0235
LEU 41 0.0203
ALA 42 0.0258
GLY 43 0.0191
SER 44 0.0167
TYR 45 0.0165
LEU 46 0.0222
ALA 47 0.0164
VAL 48 0.0091
LEU 49 0.0204
ALA 50 0.0264
GLU 51 0.0088
ARG 52 0.0054
GLY 53 0.0443
ALA 54 0.0465
PRO 55 0.0349
GLY 56 0.0106
ALA 57 0.0130
GLN 58 0.0128
LEU 59 0.0112
ILE 60 0.0083
THR 61 0.0147
TYR 62 0.0126
PRO 63 0.0161
ARG 64 0.0151
ALA 65 0.0140
LEU 66 0.0154
TRP 67 0.0066
TRP 68 0.0043
SER 69 0.0116
VAL 70 0.0131
GLU 71 0.0123
THR 72 0.0133
ALA 73 0.0149
THR 74 0.0174
THR 75 0.0156
VAL 76 0.0163
GLY 77 0.0059
TYR 78 0.0077
GLY 79 0.0110
ASP 80 0.0063
LEU 81 0.0044
TYR 82 0.0118
PRO 83 0.0146
VAL 84 0.0148
THR 85 0.0204
LEU 86 0.0317
TRP 87 0.0138
GLY 88 0.0169
ARG 89 0.0238
CYS 90 0.0219
VAL 91 0.0115
ALA 92 0.0213
VAL 93 0.0355
VAL 94 0.0292
VAL 95 0.0089
MET 96 0.0240
VAL 97 0.0513
ALA 98 0.0244
GLY 99 0.0227
ILE 100 0.0452
THR 101 0.0491
SER 102 0.0164
PHE 103 0.0228
GLY 104 0.0304
LEU 105 0.0124
VAL 106 0.0061
THR 107 0.0057
ALA 108 0.0037
ALA 109 0.0045
LEU 110 0.0056
ALA 111 0.0111
THR 112 0.0119
TRP 113 0.0040
PHE 114 0.0055
VAL 115 0.0128
GLY 116 0.0057
ARG 117 0.0149
GLU 118 0.0357
GLN 119 0.0254
ALA 23 0.0163
LEU 24 0.0082
HIS 25 0.0028
TRP 26 0.0135
ARG 27 0.0229
ALA 28 0.0208
ALA 29 0.0184
GLY 30 0.0163
ALA 31 0.0183
ALA 32 0.0188
THR 33 0.0180
VAL 34 0.0365
LEU 35 0.0383
LEU 36 0.0315
VAL 37 0.0398
ILE 38 0.0372
VAL 39 0.0221
LEU 40 0.0207
LEU 41 0.0222
ALA 42 0.0177
GLY 43 0.0156
SER 44 0.0128
TYR 45 0.0079
LEU 46 0.0090
ALA 47 0.0068
VAL 48 0.0036
LEU 49 0.0080
ALA 50 0.0086
GLU 51 0.0062
ARG 52 0.0052
GLY 53 0.0133
ALA 54 0.0128
PRO 55 0.0180
GLY 56 0.0115
ALA 57 0.0114
GLN 58 0.0104
LEU 59 0.0056
ILE 60 0.0042
THR 61 0.0058
TYR 62 0.0036
PRO 63 0.0057
ARG 64 0.0068
ALA 65 0.0080
LEU 66 0.0081
TRP 67 0.0067
TRP 68 0.0065
SER 69 0.0080
VAL 70 0.0049
GLU 71 0.0146
THR 72 0.0120
ALA 73 0.0085
THR 74 0.0177
THR 75 0.0148
VAL 76 0.0160
GLY 77 0.0127
TYR 78 0.0131
GLY 79 0.0113
ASP 80 0.0133
LEU 81 0.0085
TYR 82 0.0082
PRO 83 0.0083
VAL 84 0.0078
THR 85 0.0081
LEU 86 0.0056
TRP 87 0.0046
GLY 88 0.0091
ARG 89 0.0078
CYS 90 0.0091
VAL 91 0.0070
ALA 92 0.0113
VAL 93 0.0185
VAL 94 0.0153
VAL 95 0.0085
MET 96 0.0126
VAL 97 0.0218
ALA 98 0.0062
GLY 99 0.0089
ILE 100 0.0125
THR 101 0.0131
SER 102 0.0100
PHE 103 0.0159
GLY 104 0.0110
LEU 105 0.0114
VAL 106 0.0151
THR 107 0.0077
ALA 108 0.0037
ALA 109 0.0081
LEU 110 0.0079
ALA 111 0.0141
THR 112 0.0172
TRP 113 0.0165
PHE 114 0.0145
VAL 115 0.0211
GLY 116 0.0266
ARG 117 0.0239
GLU 118 0.0336
GLN 119 0.0437
ALA 23 0.0343
LEU 24 0.0119
HIS 25 0.0041
TRP 26 0.0082
ARG 27 0.0091
ALA 28 0.0065
ALA 29 0.0095
GLY 30 0.0098
ALA 31 0.0059
ALA 32 0.0135
THR 33 0.0154
VAL 34 0.0153
LEU 35 0.0241
LEU 36 0.0267
VAL 37 0.0186
ILE 38 0.0266
VAL 39 0.0244
LEU 40 0.0242
LEU 41 0.0127
ALA 42 0.0247
GLY 43 0.0178
SER 44 0.0131
TYR 45 0.0111
LEU 46 0.0176
ALA 47 0.0134
VAL 48 0.0069
LEU 49 0.0143
ALA 50 0.0179
GLU 51 0.0061
ARG 52 0.0029
GLY 53 0.0198
ALA 54 0.0210
PRO 55 0.0202
GLY 56 0.0079
ALA 57 0.0107
GLN 58 0.0098
LEU 59 0.0083
ILE 60 0.0057
THR 61 0.0105
TYR 62 0.0092
PRO 63 0.0118
ARG 64 0.0097
ALA 65 0.0101
LEU 66 0.0101
TRP 67 0.0077
TRP 68 0.0072
SER 69 0.0101
VAL 70 0.0120
GLU 71 0.0144
THR 72 0.0128
ALA 73 0.0147
THR 74 0.0181
THR 75 0.0165
VAL 76 0.0165
GLY 77 0.0091
TYR 78 0.0094
GLY 79 0.0147
ASP 80 0.0125
LEU 81 0.0089
TYR 82 0.0096
PRO 83 0.0076
VAL 84 0.0087
THR 85 0.0092
LEU 86 0.0113
TRP 87 0.0091
GLY 88 0.0102
ARG 89 0.0086
CYS 90 0.0078
VAL 91 0.0043
ALA 92 0.0107
VAL 93 0.0218
VAL 94 0.0204
VAL 95 0.0046
MET 96 0.0189
VAL 97 0.0435
ALA 98 0.0193
GLY 99 0.0202
ILE 100 0.0421
THR 101 0.0427
SER 102 0.0128
PHE 103 0.0204
GLY 104 0.0273
LEU 105 0.0095
VAL 106 0.0064
THR 107 0.0071
ALA 108 0.0032
ALA 109 0.0045
LEU 110 0.0076
ALA 111 0.0118
THR 112 0.0118
TRP 113 0.0044
PHE 114 0.0052
VAL 115 0.0131
GLY 116 0.0047
ARG 117 0.0147
GLU 118 0.0351
GLN 119 0.0340

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 103 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529