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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 12 ---

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 = 0.0673
ALA 23 0.0184
LEU 24 0.0183
HIS 25 0.0147
TRP 26 0.0159
ARG 27 0.0152
ALA 28 0.0159
ALA 29 0.0149
GLY 30 0.0194
ALA 31 0.0183
ALA 32 0.0129
THR 33 0.0163
VAL 34 0.0262
LEU 35 0.0201
LEU 36 0.0133
VAL 37 0.0224
ILE 38 0.0283
VAL 39 0.0180
LEU 40 0.0161
LEU 41 0.0261
ALA 42 0.0282
GLY 43 0.0215
SER 44 0.0213
TYR 45 0.0304
LEU 46 0.0304
ALA 47 0.0231
VAL 48 0.0250
LEU 49 0.0329
ALA 50 0.0295
GLU 51 0.0225
ARG 52 0.0264
GLY 53 0.0295
ALA 54 0.0231
PRO 55 0.0147
GLY 56 0.0114
ALA 57 0.0074
GLN 58 0.0126
LEU 59 0.0146
ILE 60 0.0220
THR 61 0.0257
TYR 62 0.0282
PRO 63 0.0253
ARG 64 0.0166
ALA 65 0.0155
LEU 66 0.0161
TRP 67 0.0063
TRP 68 0.0051
SER 69 0.0077
VAL 70 0.0059
GLU 71 0.0015
THR 72 0.0027
ALA 73 0.0021
THR 74 0.0017
THR 75 0.0033
VAL 76 0.0039
GLY 77 0.0031
TYR 78 0.0044
GLY 79 0.0049
ASP 80 0.0038
LEU 81 0.0006
TYR 82 0.0042
PRO 83 0.0083
VAL 84 0.0121
THR 85 0.0213
LEU 86 0.0266
TRP 87 0.0300
GLY 88 0.0201
ARG 89 0.0146
CYS 90 0.0221
VAL 91 0.0196
ALA 92 0.0116
VAL 93 0.0124
VAL 94 0.0134
VAL 95 0.0078
MET 96 0.0059
VAL 97 0.0068
ALA 98 0.0036
GLY 99 0.0050
ILE 100 0.0091
THR 101 0.0084
SER 102 0.0077
PHE 103 0.0123
GLY 104 0.0160
LEU 105 0.0149
VAL 106 0.0172
THR 107 0.0177
ALA 108 0.0161
ALA 109 0.0161
LEU 110 0.0166
ALA 111 0.0143
THR 112 0.0117
TRP 113 0.0161
PHE 114 0.0121
VAL 115 0.0074
GLY 116 0.0194
ARG 117 0.0163
GLU 118 0.0248
GLN 119 0.0673
ALA 23 0.0137
LEU 24 0.0186
HIS 25 0.0149
TRP 26 0.0173
ARG 27 0.0260
ALA 28 0.0286
ALA 29 0.0289
GLY 30 0.0424
ALA 31 0.0544
ALA 32 0.0410
THR 33 0.0399
VAL 34 0.0548
LEU 35 0.0415
LEU 36 0.0265
VAL 37 0.0343
ILE 38 0.0330
VAL 39 0.0159
LEU 40 0.0153
LEU 41 0.0197
ALA 42 0.0146
GLY 43 0.0092
SER 44 0.0133
TYR 45 0.0162
LEU 46 0.0114
ALA 47 0.0104
VAL 48 0.0149
LEU 49 0.0140
ALA 50 0.0106
GLU 51 0.0138
ARG 52 0.0183
GLY 53 0.0194
ALA 54 0.0190
PRO 55 0.0209
GLY 56 0.0173
ALA 57 0.0184
GLN 58 0.0201
LEU 59 0.0165
ILE 60 0.0202
THR 61 0.0224
TYR 62 0.0218
PRO 63 0.0244
ARG 64 0.0204
ALA 65 0.0165
LEU 66 0.0177
TRP 67 0.0112
TRP 68 0.0103
SER 69 0.0120
VAL 70 0.0112
GLU 71 0.0082
THR 72 0.0070
ALA 73 0.0075
THR 74 0.0064
THR 75 0.0046
VAL 76 0.0049
GLY 77 0.0065
TYR 78 0.0060
GLY 79 0.0078
ASP 80 0.0089
LEU 81 0.0099
TYR 82 0.0085
PRO 83 0.0074
VAL 84 0.0081
THR 85 0.0078
LEU 86 0.0047
TRP 87 0.0033
GLY 88 0.0055
ARG 89 0.0026
CYS 90 0.0026
VAL 91 0.0041
ALA 92 0.0032
VAL 93 0.0034
VAL 94 0.0057
VAL 95 0.0045
MET 96 0.0034
VAL 97 0.0052
ALA 98 0.0078
GLY 99 0.0060
ILE 100 0.0059
THR 101 0.0097
SER 102 0.0150
PHE 103 0.0122
GLY 104 0.0130
LEU 105 0.0162
VAL 106 0.0195
THR 107 0.0160
ALA 108 0.0143
ALA 109 0.0147
LEU 110 0.0150
ALA 111 0.0124
THR 112 0.0089
TRP 113 0.0111
PHE 114 0.0118
VAL 115 0.0078
GLY 116 0.0071
ARG 117 0.0165
GLU 118 0.0212
GLN 119 0.0361
ALA 23 0.0180
LEU 24 0.0176
HIS 25 0.0142
TRP 26 0.0158
ARG 27 0.0158
ALA 28 0.0157
ALA 29 0.0152
GLY 30 0.0165
ALA 31 0.0121
ALA 32 0.0092
THR 33 0.0111
VAL 34 0.0165
LEU 35 0.0122
LEU 36 0.0082
VAL 37 0.0158
ILE 38 0.0210
VAL 39 0.0143
LEU 40 0.0131
LEU 41 0.0226
ALA 42 0.0251
GLY 43 0.0203
SER 44 0.0205
TYR 45 0.0300
LEU 46 0.0305
ALA 47 0.0239
VAL 48 0.0266
LEU 49 0.0351
ALA 50 0.0315
GLU 51 0.0251
ARG 52 0.0301
GLY 53 0.0344
ALA 54 0.0276
PRO 55 0.0187
GLY 56 0.0147
ALA 57 0.0111
GLN 58 0.0158
LEU 59 0.0169
ILE 60 0.0253
THR 61 0.0282
TYR 62 0.0291
PRO 63 0.0256
ARG 64 0.0176
ALA 65 0.0160
LEU 66 0.0152
TRP 67 0.0063
TRP 68 0.0051
SER 69 0.0069
VAL 70 0.0046
GLU 71 0.0006
THR 72 0.0027
ALA 73 0.0021
THR 74 0.0020
THR 75 0.0037
VAL 76 0.0040
GLY 77 0.0031
TYR 78 0.0042
GLY 79 0.0047
ASP 80 0.0032
LEU 81 0.0012
TYR 82 0.0041
PRO 83 0.0089
VAL 84 0.0124
THR 85 0.0225
LEU 86 0.0276
TRP 87 0.0314
GLY 88 0.0212
ARG 89 0.0153
CYS 90 0.0234
VAL 91 0.0195
ALA 92 0.0116
VAL 93 0.0125
VAL 94 0.0127
VAL 95 0.0068
MET 96 0.0059
VAL 97 0.0074
ALA 98 0.0039
GLY 99 0.0061
ILE 100 0.0101
THR 101 0.0101
SER 102 0.0093
PHE 103 0.0123
GLY 104 0.0159
LEU 105 0.0155
VAL 106 0.0168
THR 107 0.0170
ALA 108 0.0156
ALA 109 0.0156
LEU 110 0.0158
ALA 111 0.0135
THR 112 0.0105
TRP 113 0.0142
PHE 114 0.0113
VAL 115 0.0063
GLY 116 0.0138
ARG 117 0.0123
GLU 118 0.0132
GLN 119 0.0339
ALA 23 0.0147
LEU 24 0.0187
HIS 25 0.0148
TRP 26 0.0174
ARG 27 0.0258
ALA 28 0.0273
ALA 29 0.0274
GLY 30 0.0396
ALA 31 0.0495
ALA 32 0.0367
THR 33 0.0360
VAL 34 0.0487
LEU 35 0.0360
LEU 36 0.0230
VAL 37 0.0305
ILE 38 0.0286
VAL 39 0.0135
LEU 40 0.0139
LEU 41 0.0181
ALA 42 0.0137
GLY 43 0.0098
SER 44 0.0132
TYR 45 0.0167
LEU 46 0.0131
ALA 47 0.0116
VAL 48 0.0154
LEU 49 0.0159
ALA 50 0.0124
GLU 51 0.0141
ARG 52 0.0185
GLY 53 0.0196
ALA 54 0.0180
PRO 55 0.0191
GLY 56 0.0159
ALA 57 0.0170
GLN 58 0.0187
LEU 59 0.0157
ILE 60 0.0195
THR 61 0.0212
TYR 62 0.0209
PRO 63 0.0224
ARG 64 0.0187
ALA 65 0.0156
LEU 66 0.0164
TRP 67 0.0107
TRP 68 0.0099
SER 69 0.0117
VAL 70 0.0108
GLU 71 0.0078
THR 72 0.0069
ALA 73 0.0073
THR 74 0.0061
THR 75 0.0046
VAL 76 0.0046
GLY 77 0.0062
TYR 78 0.0059
GLY 79 0.0077
ASP 80 0.0089
LEU 81 0.0091
TYR 82 0.0080
PRO 83 0.0071
VAL 84 0.0071
THR 85 0.0073
LEU 86 0.0036
TRP 87 0.0056
GLY 88 0.0063
ARG 89 0.0036
CYS 90 0.0045
VAL 91 0.0052
ALA 92 0.0037
VAL 93 0.0034
VAL 94 0.0048
VAL 95 0.0041
MET 96 0.0030
VAL 97 0.0034
ALA 98 0.0058
GLY 99 0.0051
ILE 100 0.0054
THR 101 0.0088
SER 102 0.0135
PHE 103 0.0118
GLY 104 0.0131
LEU 105 0.0158
VAL 106 0.0189
THR 107 0.0158
ALA 108 0.0142
ALA 109 0.0143
LEU 110 0.0148
ALA 111 0.0126
THR 112 0.0090
TRP 113 0.0121
PHE 114 0.0127
VAL 115 0.0095
GLY 116 0.0115
ARG 117 0.0205
GLU 118 0.0225
GLN 119 0.0332

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 12 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529