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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 94 ---

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 = 0.0716
ALA 23 0.0500
LEU 24 0.0145
HIS 25 0.0048
TRP 26 0.0052
ARG 27 0.0118
ALA 28 0.0152
ALA 29 0.0264
GLY 30 0.0527
ALA 31 0.0490
ALA 32 0.0318
THR 33 0.0411
VAL 34 0.0251
LEU 35 0.0164
LEU 36 0.0236
VAL 37 0.0092
ILE 38 0.0304
VAL 39 0.0244
LEU 40 0.0203
LEU 41 0.0228
ALA 42 0.0276
GLY 43 0.0125
SER 44 0.0085
TYR 45 0.0048
LEU 46 0.0183
ALA 47 0.0249
VAL 48 0.0233
LEU 49 0.0268
ALA 50 0.0339
GLU 51 0.0251
ARG 52 0.0224
GLY 53 0.0535
ALA 54 0.0326
PRO 55 0.0669
GLY 56 0.0143
ALA 57 0.0152
GLN 58 0.0184
LEU 59 0.0203
ILE 60 0.0205
THR 61 0.0196
TYR 62 0.0080
PRO 63 0.0046
ARG 64 0.0057
ALA 65 0.0093
LEU 66 0.0128
TRP 67 0.0064
TRP 68 0.0051
SER 69 0.0151
VAL 70 0.0182
GLU 71 0.0137
THR 72 0.0126
ALA 73 0.0118
THR 74 0.0165
THR 75 0.0157
VAL 76 0.0144
GLY 77 0.0076
TYR 78 0.0053
GLY 79 0.0073
ASP 80 0.0048
LEU 81 0.0113
TYR 82 0.0127
PRO 83 0.0178
VAL 84 0.0183
THR 85 0.0210
LEU 86 0.0070
TRP 87 0.0143
GLY 88 0.0337
ARG 89 0.0127
CYS 90 0.0091
VAL 91 0.0083
ALA 92 0.0083
VAL 93 0.0036
VAL 94 0.0094
VAL 95 0.0089
MET 96 0.0086
VAL 97 0.0157
ALA 98 0.0132
GLY 99 0.0118
ILE 100 0.0144
THR 101 0.0158
SER 102 0.0163
PHE 103 0.0153
GLY 104 0.0212
LEU 105 0.0172
VAL 106 0.0149
THR 107 0.0047
ALA 108 0.0063
ALA 109 0.0047
LEU 110 0.0118
ALA 111 0.0160
THR 112 0.0166
TRP 113 0.0208
PHE 114 0.0186
VAL 115 0.0215
GLY 116 0.0232
ARG 117 0.0182
GLU 118 0.0143
GLN 119 0.0133
ALA 23 0.0232
LEU 24 0.0115
HIS 25 0.0043
TRP 26 0.0089
ARG 27 0.0097
ALA 28 0.0053
ALA 29 0.0083
GLY 30 0.0129
ALA 31 0.0068
ALA 32 0.0074
THR 33 0.0092
VAL 34 0.0122
LEU 35 0.0090
LEU 36 0.0177
VAL 37 0.0280
ILE 38 0.0052
VAL 39 0.0173
LEU 40 0.0191
LEU 41 0.0058
ALA 42 0.0154
GLY 43 0.0124
SER 44 0.0097
TYR 45 0.0147
LEU 46 0.0192
ALA 47 0.0141
VAL 48 0.0116
LEU 49 0.0163
ALA 50 0.0132
GLU 51 0.0061
ARG 52 0.0100
GLY 53 0.0355
ALA 54 0.0198
PRO 55 0.0297
GLY 56 0.0085
ALA 57 0.0033
GLN 58 0.0036
LEU 59 0.0077
ILE 60 0.0093
THR 61 0.0143
TYR 62 0.0150
PRO 63 0.0133
ARG 64 0.0082
ALA 65 0.0082
LEU 66 0.0080
TRP 67 0.0066
TRP 68 0.0084
SER 69 0.0075
VAL 70 0.0078
GLU 71 0.0049
THR 72 0.0081
ALA 73 0.0096
THR 74 0.0078
THR 75 0.0155
VAL 76 0.0123
GLY 77 0.0101
TYR 78 0.0081
GLY 79 0.0089
ASP 80 0.0100
LEU 81 0.0066
TYR 82 0.0058
PRO 83 0.0105
VAL 84 0.0126
THR 85 0.0159
LEU 86 0.0191
TRP 87 0.0148
GLY 88 0.0186
ARG 89 0.0123
CYS 90 0.0089
VAL 91 0.0116
ALA 92 0.0110
VAL 93 0.0160
VAL 94 0.0238
VAL 95 0.0157
MET 96 0.0148
VAL 97 0.0230
ALA 98 0.0188
GLY 99 0.0141
ILE 100 0.0213
THR 101 0.0200
SER 102 0.0106
PHE 103 0.0112
GLY 104 0.0171
LEU 105 0.0126
VAL 106 0.0131
THR 107 0.0082
ALA 108 0.0097
ALA 109 0.0107
LEU 110 0.0098
ALA 111 0.0116
THR 112 0.0102
TRP 113 0.0034
PHE 114 0.0021
VAL 115 0.0011
GLY 116 0.0199
ARG 117 0.0262
GLU 118 0.0367
GLN 119 0.0226
ALA 23 0.0380
LEU 24 0.0151
HIS 25 0.0058
TRP 26 0.0054
ARG 27 0.0158
ALA 28 0.0176
ALA 29 0.0250
GLY 30 0.0429
ALA 31 0.0460
ALA 32 0.0284
THR 33 0.0378
VAL 34 0.0285
LEU 35 0.0123
LEU 36 0.0197
VAL 37 0.0138
ILE 38 0.0181
VAL 39 0.0197
LEU 40 0.0182
LEU 41 0.0197
ALA 42 0.0220
GLY 43 0.0096
SER 44 0.0075
TYR 45 0.0027
LEU 46 0.0148
ALA 47 0.0223
VAL 48 0.0206
LEU 49 0.0232
ALA 50 0.0309
GLU 51 0.0240
ARG 52 0.0206
GLY 53 0.0602
ALA 54 0.0350
PRO 55 0.0716
GLY 56 0.0142
ALA 57 0.0151
GLN 58 0.0172
LEU 59 0.0179
ILE 60 0.0185
THR 61 0.0184
TYR 62 0.0081
PRO 63 0.0072
ARG 64 0.0041
ALA 65 0.0077
LEU 66 0.0118
TRP 67 0.0069
TRP 68 0.0058
SER 69 0.0142
VAL 70 0.0187
GLU 71 0.0145
THR 72 0.0129
ALA 73 0.0112
THR 74 0.0174
THR 75 0.0151
VAL 76 0.0144
GLY 77 0.0080
TYR 78 0.0042
GLY 79 0.0082
ASP 80 0.0059
LEU 81 0.0114
TYR 82 0.0121
PRO 83 0.0157
VAL 84 0.0170
THR 85 0.0194
LEU 86 0.0070
TRP 87 0.0146
GLY 88 0.0309
ARG 89 0.0115
CYS 90 0.0079
VAL 91 0.0076
ALA 92 0.0077
VAL 93 0.0046
VAL 94 0.0065
VAL 95 0.0065
MET 96 0.0057
VAL 97 0.0113
ALA 98 0.0106
GLY 99 0.0090
ILE 100 0.0104
THR 101 0.0150
SER 102 0.0160
PHE 103 0.0128
GLY 104 0.0197
LEU 105 0.0144
VAL 106 0.0105
THR 107 0.0071
ALA 108 0.0058
ALA 109 0.0044
LEU 110 0.0112
ALA 111 0.0118
THR 112 0.0083
TRP 113 0.0106
PHE 114 0.0086
VAL 115 0.0069
GLY 116 0.0109
ARG 117 0.0135
GLU 118 0.0111
GLN 119 0.0181
ALA 23 0.0292
LEU 24 0.0128
HIS 25 0.0058
TRP 26 0.0073
ARG 27 0.0060
ALA 28 0.0096
ALA 29 0.0102
GLY 30 0.0078
ALA 31 0.0089
ALA 32 0.0153
THR 33 0.0198
VAL 34 0.0038
LEU 35 0.0203
LEU 36 0.0291
VAL 37 0.0322
ILE 38 0.0186
VAL 39 0.0207
LEU 40 0.0210
LEU 41 0.0053
ALA 42 0.0226
GLY 43 0.0147
SER 44 0.0106
TYR 45 0.0144
LEU 46 0.0186
ALA 47 0.0142
VAL 48 0.0112
LEU 49 0.0166
ALA 50 0.0112
GLU 51 0.0053
ARG 52 0.0096
GLY 53 0.0247
ALA 54 0.0134
PRO 55 0.0253
GLY 56 0.0087
ALA 57 0.0018
GLN 58 0.0041
LEU 59 0.0072
ILE 60 0.0087
THR 61 0.0126
TYR 62 0.0137
PRO 63 0.0116
ARG 64 0.0094
ALA 65 0.0099
LEU 66 0.0092
TRP 67 0.0079
TRP 68 0.0095
SER 69 0.0097
VAL 70 0.0092
GLU 71 0.0045
THR 72 0.0077
ALA 73 0.0108
THR 74 0.0096
THR 75 0.0154
VAL 76 0.0117
GLY 77 0.0075
TYR 78 0.0054
GLY 79 0.0056
ASP 80 0.0079
LEU 81 0.0056
TYR 82 0.0040
PRO 83 0.0087
VAL 84 0.0111
THR 85 0.0145
LEU 86 0.0189
TRP 87 0.0150
GLY 88 0.0179
ARG 89 0.0124
CYS 90 0.0102
VAL 91 0.0122
ALA 92 0.0114
VAL 93 0.0178
VAL 94 0.0250
VAL 95 0.0169
MET 96 0.0160
VAL 97 0.0269
ALA 98 0.0214
GLY 99 0.0154
ILE 100 0.0260
THR 101 0.0248
SER 102 0.0133
PHE 103 0.0141
GLY 104 0.0223
LEU 105 0.0147
VAL 106 0.0140
THR 107 0.0077
ALA 108 0.0100
ALA 109 0.0094
LEU 110 0.0074
ALA 111 0.0093
THR 112 0.0079
TRP 113 0.0103
PHE 114 0.0073
VAL 115 0.0144
GLY 116 0.0240
ARG 117 0.0433
GLU 118 0.0379
GLN 119 0.0173

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 94 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529