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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 101 ---

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 = 0.0987
ALA 23 0.0284
LEU 24 0.0119
HIS 25 0.0100
TRP 26 0.0043
ARG 27 0.0239
ALA 28 0.0161
ALA 29 0.0033
GLY 30 0.0421
ALA 31 0.0392
ALA 32 0.0043
THR 33 0.0117
VAL 34 0.0225
LEU 35 0.0142
LEU 36 0.0064
VAL 37 0.0030
ILE 38 0.0098
VAL 39 0.0145
LEU 40 0.0151
LEU 41 0.0174
ALA 42 0.0151
GLY 43 0.0102
SER 44 0.0089
TYR 45 0.0095
LEU 46 0.0126
ALA 47 0.0083
VAL 48 0.0052
LEU 49 0.0103
ALA 50 0.0121
GLU 51 0.0058
ARG 52 0.0104
GLY 53 0.0712
ALA 54 0.0568
PRO 55 0.0234
GLY 56 0.0114
ALA 57 0.0079
GLN 58 0.0027
LEU 59 0.0028
ILE 60 0.0064
THR 61 0.0082
TYR 62 0.0081
PRO 63 0.0064
ARG 64 0.0106
ALA 65 0.0070
LEU 66 0.0119
TRP 67 0.0164
TRP 68 0.0093
SER 69 0.0105
VAL 70 0.0134
GLU 71 0.0039
THR 72 0.0049
ALA 73 0.0066
THR 74 0.0098
THR 75 0.0099
VAL 76 0.0098
GLY 77 0.0084
TYR 78 0.0056
GLY 79 0.0091
ASP 80 0.0097
LEU 81 0.0080
TYR 82 0.0054
PRO 83 0.0077
VAL 84 0.0103
THR 85 0.0065
LEU 86 0.0064
TRP 87 0.0094
GLY 88 0.0093
ARG 89 0.0084
CYS 90 0.0085
VAL 91 0.0015
ALA 92 0.0022
VAL 93 0.0090
VAL 94 0.0107
VAL 95 0.0067
MET 96 0.0050
VAL 97 0.0105
ALA 98 0.0066
GLY 99 0.0071
ILE 100 0.0113
THR 101 0.0146
SER 102 0.0110
PHE 103 0.0091
GLY 104 0.0102
LEU 105 0.0124
VAL 106 0.0109
THR 107 0.0082
ALA 108 0.0078
ALA 109 0.0095
LEU 110 0.0073
ALA 111 0.0066
THR 112 0.0050
TRP 113 0.0028
PHE 114 0.0044
VAL 115 0.0065
GLY 116 0.0101
ARG 117 0.0191
GLU 118 0.0285
GLN 119 0.0366
ALA 23 0.0262
LEU 24 0.0080
HIS 25 0.0072
TRP 26 0.0137
ARG 27 0.0148
ALA 28 0.0128
ALA 29 0.0122
GLY 30 0.0322
ALA 31 0.0301
ALA 32 0.0165
THR 33 0.0301
VAL 34 0.0191
LEU 35 0.0258
LEU 36 0.0327
VAL 37 0.0283
ILE 38 0.0306
VAL 39 0.0235
LEU 40 0.0192
LEU 41 0.0051
ALA 42 0.0273
GLY 43 0.0128
SER 44 0.0078
TYR 45 0.0101
LEU 46 0.0076
ALA 47 0.0050
VAL 48 0.0061
LEU 49 0.0089
ALA 50 0.0136
GLU 51 0.0095
ARG 52 0.0082
GLY 53 0.0232
ALA 54 0.0213
PRO 55 0.0430
GLY 56 0.0041
ALA 57 0.0058
GLN 58 0.0056
LEU 59 0.0065
ILE 60 0.0067
THR 61 0.0041
TYR 62 0.0062
PRO 63 0.0057
ARG 64 0.0017
ALA 65 0.0062
LEU 66 0.0060
TRP 67 0.0120
TRP 68 0.0061
SER 69 0.0084
VAL 70 0.0099
GLU 71 0.0120
THR 72 0.0055
ALA 73 0.0058
THR 74 0.0109
THR 75 0.0136
VAL 76 0.0133
GLY 77 0.0136
TYR 78 0.0129
GLY 79 0.0164
ASP 80 0.0184
LEU 81 0.0075
TYR 82 0.0064
PRO 83 0.0097
VAL 84 0.0089
THR 85 0.0207
LEU 86 0.0293
TRP 87 0.0125
GLY 88 0.0188
ARG 89 0.0201
CYS 90 0.0168
VAL 91 0.0161
ALA 92 0.0146
VAL 93 0.0156
VAL 94 0.0191
VAL 95 0.0083
MET 96 0.0078
VAL 97 0.0151
ALA 98 0.0105
GLY 99 0.0068
ILE 100 0.0193
THR 101 0.0180
SER 102 0.0072
PHE 103 0.0085
GLY 104 0.0133
LEU 105 0.0106
VAL 106 0.0108
THR 107 0.0061
ALA 108 0.0046
ALA 109 0.0046
LEU 110 0.0022
ALA 111 0.0054
THR 112 0.0061
TRP 113 0.0058
PHE 114 0.0095
VAL 115 0.0137
GLY 116 0.0134
ARG 117 0.0220
GLU 118 0.0370
GLN 119 0.0371
ALA 23 0.0258
LEU 24 0.0097
HIS 25 0.0112
TRP 26 0.0083
ARG 27 0.0299
ALA 28 0.0234
ALA 29 0.0100
GLY 30 0.0620
ALA 31 0.0532
ALA 32 0.0097
THR 33 0.0199
VAL 34 0.0368
LEU 35 0.0178
LEU 36 0.0091
VAL 37 0.0095
ILE 38 0.0132
VAL 39 0.0191
LEU 40 0.0192
LEU 41 0.0228
ALA 42 0.0194
GLY 43 0.0095
SER 44 0.0090
TYR 45 0.0137
LEU 46 0.0176
ALA 47 0.0113
VAL 48 0.0080
LEU 49 0.0159
ALA 50 0.0210
GLU 51 0.0100
ARG 52 0.0132
GLY 53 0.0987
ALA 54 0.0802
PRO 55 0.0301
GLY 56 0.0105
ALA 57 0.0087
GLN 58 0.0032
LEU 59 0.0031
ILE 60 0.0074
THR 61 0.0123
TYR 62 0.0142
PRO 63 0.0120
ARG 64 0.0134
ALA 65 0.0087
LEU 66 0.0144
TRP 67 0.0217
TRP 68 0.0121
SER 69 0.0109
VAL 70 0.0178
GLU 71 0.0066
THR 72 0.0018
ALA 73 0.0050
THR 74 0.0032
THR 75 0.0062
VAL 76 0.0070
GLY 77 0.0060
TYR 78 0.0045
GLY 79 0.0118
ASP 80 0.0167
LEU 81 0.0112
TYR 82 0.0075
PRO 83 0.0077
VAL 84 0.0105
THR 85 0.0058
LEU 86 0.0052
TRP 87 0.0068
GLY 88 0.0059
ARG 89 0.0117
CYS 90 0.0139
VAL 91 0.0042
ALA 92 0.0067
VAL 93 0.0173
VAL 94 0.0190
VAL 95 0.0089
MET 96 0.0095
VAL 97 0.0168
ALA 98 0.0110
GLY 99 0.0094
ILE 100 0.0171
THR 101 0.0213
SER 102 0.0153
PHE 103 0.0115
GLY 104 0.0149
LEU 105 0.0118
VAL 106 0.0117
THR 107 0.0078
ALA 108 0.0060
ALA 109 0.0065
LEU 110 0.0067
ALA 111 0.0050
THR 112 0.0021
TRP 113 0.0055
PHE 114 0.0100
VAL 115 0.0125
GLY 116 0.0231
ARG 117 0.0279
GLU 118 0.0383
GLN 119 0.0490
ALA 23 0.0410
LEU 24 0.0115
HIS 25 0.0139
TRP 26 0.0225
ARG 27 0.0329
ALA 28 0.0293
ALA 29 0.0227
GLY 30 0.0579
ALA 31 0.0527
ALA 32 0.0125
THR 33 0.0350
VAL 34 0.0455
LEU 35 0.0334
LEU 36 0.0282
VAL 37 0.0272
ILE 38 0.0347
VAL 39 0.0210
LEU 40 0.0123
LEU 41 0.0228
ALA 42 0.0241
GLY 43 0.0029
SER 44 0.0098
TYR 45 0.0165
LEU 46 0.0170
ALA 47 0.0121
VAL 48 0.0102
LEU 49 0.0206
ALA 50 0.0261
GLU 51 0.0107
ARG 52 0.0093
GLY 53 0.0405
ALA 54 0.0422
PRO 55 0.0412
GLY 56 0.0090
ALA 57 0.0125
GLN 58 0.0103
LEU 59 0.0087
ILE 60 0.0079
THR 61 0.0049
TYR 62 0.0123
PRO 63 0.0111
ARG 64 0.0078
ALA 65 0.0078
LEU 66 0.0098
TRP 67 0.0095
TRP 68 0.0041
SER 69 0.0054
VAL 70 0.0062
GLU 71 0.0049
THR 72 0.0034
ALA 73 0.0037
THR 74 0.0040
THR 75 0.0061
VAL 76 0.0082
GLY 77 0.0087
TYR 78 0.0074
GLY 79 0.0095
ASP 80 0.0123
LEU 81 0.0051
TYR 82 0.0073
PRO 83 0.0138
VAL 84 0.0134
THR 85 0.0245
LEU 86 0.0316
TRP 87 0.0138
GLY 88 0.0228
ARG 89 0.0244
CYS 90 0.0202
VAL 91 0.0170
ALA 92 0.0205
VAL 93 0.0269
VAL 94 0.0228
VAL 95 0.0098
MET 96 0.0121
VAL 97 0.0176
ALA 98 0.0131
GLY 99 0.0077
ILE 100 0.0065
THR 101 0.0104
SER 102 0.0073
PHE 103 0.0042
GLY 104 0.0091
LEU 105 0.0131
VAL 106 0.0117
THR 107 0.0066
ALA 108 0.0069
ALA 109 0.0099
LEU 110 0.0033
ALA 111 0.0034
THR 112 0.0054
TRP 113 0.0044
PHE 114 0.0089
VAL 115 0.0111
GLY 116 0.0124
ARG 117 0.0200
GLU 118 0.0338
GLN 119 0.0385

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 101 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529