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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 61 ---

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 = 0.0557
ALA 23 0.0225
LEU 24 0.0128
HIS 25 0.0102
TRP 26 0.0092
ARG 27 0.0150
ALA 28 0.0199
ALA 29 0.0230
GLY 30 0.0227
ALA 31 0.0351
ALA 32 0.0383
THR 33 0.0287
VAL 34 0.0356
LEU 35 0.0392
LEU 36 0.0235
VAL 37 0.0199
ILE 38 0.0236
VAL 39 0.0128
LEU 40 0.0136
LEU 41 0.0174
ALA 42 0.0169
GLY 43 0.0138
SER 44 0.0117
TYR 45 0.0101
LEU 46 0.0116
ALA 47 0.0094
VAL 48 0.0051
LEU 49 0.0057
ALA 50 0.0058
GLU 51 0.0084
ARG 52 0.0085
GLY 53 0.0195
ALA 54 0.0277
PRO 55 0.0490
GLY 56 0.0189
ALA 57 0.0118
GLN 58 0.0101
LEU 59 0.0063
ILE 60 0.0076
THR 61 0.0057
TYR 62 0.0036
PRO 63 0.0068
ARG 64 0.0034
ALA 65 0.0077
LEU 66 0.0087
TRP 67 0.0082
TRP 68 0.0088
SER 69 0.0091
VAL 70 0.0072
GLU 71 0.0043
THR 72 0.0052
ALA 73 0.0083
THR 74 0.0115
THR 75 0.0059
VAL 76 0.0046
GLY 77 0.0025
TYR 78 0.0047
GLY 79 0.0061
ASP 80 0.0089
LEU 81 0.0092
TYR 82 0.0105
PRO 83 0.0101
VAL 84 0.0150
THR 85 0.0129
LEU 86 0.0176
TRP 87 0.0367
GLY 88 0.0071
ARG 89 0.0104
CYS 90 0.0245
VAL 91 0.0144
ALA 92 0.0144
VAL 93 0.0138
VAL 94 0.0111
VAL 95 0.0069
MET 96 0.0083
VAL 97 0.0102
ALA 98 0.0139
GLY 99 0.0136
ILE 100 0.0181
THR 101 0.0213
SER 102 0.0271
PHE 103 0.0201
GLY 104 0.0238
LEU 105 0.0202
VAL 106 0.0172
THR 107 0.0100
ALA 108 0.0076
ALA 109 0.0094
LEU 110 0.0090
ALA 111 0.0065
THR 112 0.0069
TRP 113 0.0062
PHE 114 0.0071
VAL 115 0.0056
GLY 116 0.0096
ARG 117 0.0112
GLU 118 0.0112
GLN 119 0.0075
ALA 23 0.0151
LEU 24 0.0121
HIS 25 0.0094
TRP 26 0.0072
ARG 27 0.0149
ALA 28 0.0225
ALA 29 0.0248
GLY 30 0.0243
ALA 31 0.0367
ALA 32 0.0407
THR 33 0.0297
VAL 34 0.0371
LEU 35 0.0411
LEU 36 0.0239
VAL 37 0.0196
ILE 38 0.0240
VAL 39 0.0128
LEU 40 0.0146
LEU 41 0.0194
ALA 42 0.0187
GLY 43 0.0160
SER 44 0.0137
TYR 45 0.0120
LEU 46 0.0137
ALA 47 0.0111
VAL 48 0.0058
LEU 49 0.0066
ALA 50 0.0073
GLU 51 0.0099
ARG 52 0.0090
GLY 53 0.0215
ALA 54 0.0315
PRO 55 0.0557
GLY 56 0.0214
ALA 57 0.0128
GLN 58 0.0106
LEU 59 0.0068
ILE 60 0.0074
THR 61 0.0044
TYR 62 0.0044
PRO 63 0.0070
ARG 64 0.0029
ALA 65 0.0092
LEU 66 0.0102
TRP 67 0.0087
TRP 68 0.0098
SER 69 0.0102
VAL 70 0.0075
GLU 71 0.0045
THR 72 0.0058
ALA 73 0.0081
THR 74 0.0113
THR 75 0.0063
VAL 76 0.0045
GLY 77 0.0023
TYR 78 0.0041
GLY 79 0.0063
ASP 80 0.0089
LEU 81 0.0103
TYR 82 0.0121
PRO 83 0.0121
VAL 84 0.0174
THR 85 0.0154
LEU 86 0.0208
TRP 87 0.0391
GLY 88 0.0095
ARG 89 0.0109
CYS 90 0.0255
VAL 91 0.0162
ALA 92 0.0162
VAL 93 0.0153
VAL 94 0.0124
VAL 95 0.0075
MET 96 0.0086
VAL 97 0.0096
ALA 98 0.0137
GLY 99 0.0134
ILE 100 0.0186
THR 101 0.0227
SER 102 0.0287
PHE 103 0.0210
GLY 104 0.0253
LEU 105 0.0222
VAL 106 0.0179
THR 107 0.0084
ALA 108 0.0072
ALA 109 0.0075
LEU 110 0.0062
ALA 111 0.0028
THR 112 0.0030
TRP 113 0.0028
PHE 114 0.0042
VAL 115 0.0048
GLY 116 0.0071
ARG 117 0.0095
GLU 118 0.0095
GLN 119 0.0067
ALA 23 0.0153
LEU 24 0.0102
HIS 25 0.0089
TRP 26 0.0086
ARG 27 0.0137
ALA 28 0.0187
ALA 29 0.0224
GLY 30 0.0229
ALA 31 0.0343
ALA 32 0.0379
THR 33 0.0289
VAL 34 0.0350
LEU 35 0.0394
LEU 36 0.0240
VAL 37 0.0192
ILE 38 0.0232
VAL 39 0.0124
LEU 40 0.0129
LEU 41 0.0169
ALA 42 0.0161
GLY 43 0.0130
SER 44 0.0112
TYR 45 0.0100
LEU 46 0.0113
ALA 47 0.0092
VAL 48 0.0049
LEU 49 0.0058
ALA 50 0.0060
GLU 51 0.0088
ARG 52 0.0084
GLY 53 0.0192
ALA 54 0.0279
PRO 55 0.0496
GLY 56 0.0192
ALA 57 0.0118
GLN 58 0.0100
LEU 59 0.0064
ILE 60 0.0073
THR 61 0.0049
TYR 62 0.0030
PRO 63 0.0061
ARG 64 0.0027
ALA 65 0.0076
LEU 66 0.0086
TRP 67 0.0084
TRP 68 0.0088
SER 69 0.0086
VAL 70 0.0070
GLU 71 0.0040
THR 72 0.0048
ALA 73 0.0083
THR 74 0.0110
THR 75 0.0056
VAL 76 0.0044
GLY 77 0.0025
TYR 78 0.0047
GLY 79 0.0062
ASP 80 0.0089
LEU 81 0.0093
TYR 82 0.0107
PRO 83 0.0104
VAL 84 0.0153
THR 85 0.0130
LEU 86 0.0178
TRP 87 0.0355
GLY 88 0.0077
ARG 89 0.0103
CYS 90 0.0236
VAL 91 0.0137
ALA 92 0.0136
VAL 93 0.0133
VAL 94 0.0102
VAL 95 0.0062
MET 96 0.0079
VAL 97 0.0103
ALA 98 0.0139
GLY 99 0.0136
ILE 100 0.0180
THR 101 0.0206
SER 102 0.0267
PHE 103 0.0194
GLY 104 0.0218
LEU 105 0.0186
VAL 106 0.0160
THR 107 0.0090
ALA 108 0.0065
ALA 109 0.0087
LEU 110 0.0085
ALA 111 0.0064
THR 112 0.0068
TRP 113 0.0066
PHE 114 0.0077
VAL 115 0.0058
GLY 116 0.0091
ARG 117 0.0103
GLU 118 0.0102
GLN 119 0.0043
ALA 23 0.0191
LEU 24 0.0129
HIS 25 0.0096
TRP 26 0.0077
ARG 27 0.0139
ALA 28 0.0202
ALA 29 0.0224
GLY 30 0.0216
ALA 31 0.0347
ALA 32 0.0380
THR 33 0.0282
VAL 34 0.0356
LEU 35 0.0389
LEU 36 0.0232
VAL 37 0.0212
ILE 38 0.0243
VAL 39 0.0135
LEU 40 0.0141
LEU 41 0.0183
ALA 42 0.0183
GLY 43 0.0145
SER 44 0.0118
TYR 45 0.0104
LEU 46 0.0120
ALA 47 0.0098
VAL 48 0.0053
LEU 49 0.0061
ALA 50 0.0059
GLU 51 0.0090
ARG 52 0.0089
GLY 53 0.0203
ALA 54 0.0288
PRO 55 0.0516
GLY 56 0.0203
ALA 57 0.0131
GLN 58 0.0112
LEU 59 0.0073
ILE 60 0.0082
THR 61 0.0060
TYR 62 0.0027
PRO 63 0.0062
ARG 64 0.0032
ALA 65 0.0077
LEU 66 0.0082
TRP 67 0.0079
TRP 68 0.0088
SER 69 0.0087
VAL 70 0.0067
GLU 71 0.0038
THR 72 0.0048
ALA 73 0.0074
THR 74 0.0108
THR 75 0.0056
VAL 76 0.0044
GLY 77 0.0025
TYR 78 0.0042
GLY 79 0.0062
ASP 80 0.0086
LEU 81 0.0097
TYR 82 0.0114
PRO 83 0.0110
VAL 84 0.0157
THR 85 0.0136
LEU 86 0.0195
TRP 87 0.0400
GLY 88 0.0084
ARG 89 0.0119
CYS 90 0.0267
VAL 91 0.0156
ALA 92 0.0155
VAL 93 0.0148
VAL 94 0.0114
VAL 95 0.0066
MET 96 0.0078
VAL 97 0.0091
ALA 98 0.0131
GLY 99 0.0127
ILE 100 0.0175
THR 101 0.0209
SER 102 0.0268
PHE 103 0.0197
GLY 104 0.0235
LEU 105 0.0201
VAL 106 0.0167
THR 107 0.0089
ALA 108 0.0074
ALA 109 0.0082
LEU 110 0.0074
ALA 111 0.0039
THR 112 0.0039
TRP 113 0.0036
PHE 114 0.0049
VAL 115 0.0048
GLY 116 0.0082
ARG 117 0.0118
GLU 118 0.0097
GLN 119 0.0079

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 61 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529