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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 21 ---

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 = 0.1177
ALA 23 0.0183
LEU 24 0.0178
HIS 25 0.0170
TRP 26 0.0174
ARG 27 0.0176
ALA 28 0.0175
ALA 29 0.0153
GLY 30 0.0152
ALA 31 0.0205
ALA 32 0.0176
THR 33 0.0142
VAL 34 0.0216
LEU 35 0.0174
LEU 36 0.0094
VAL 37 0.0166
ILE 38 0.0182
VAL 39 0.0106
LEU 40 0.0137
LEU 41 0.0193
ALA 42 0.0165
GLY 43 0.0107
SER 44 0.0164
TYR 45 0.0232
LEU 46 0.0196
ALA 47 0.0138
VAL 48 0.0217
LEU 49 0.0276
ALA 50 0.0223
GLU 51 0.0199
ARG 52 0.0285
GLY 53 0.0336
ALA 54 0.0270
PRO 55 0.0198
GLY 56 0.0143
ALA 57 0.0138
GLN 58 0.0201
LEU 59 0.0177
ILE 60 0.0259
THR 61 0.0307
TYR 62 0.0298
PRO 63 0.0311
ARG 64 0.0236
ALA 65 0.0173
LEU 66 0.0215
TRP 67 0.0190
TRP 68 0.0151
SER 69 0.0140
VAL 70 0.0187
GLU 71 0.0174
THR 72 0.0150
ALA 73 0.0143
THR 74 0.0169
THR 75 0.0163
VAL 76 0.0165
GLY 77 0.0160
TYR 78 0.0149
GLY 79 0.0141
ASP 80 0.0136
LEU 81 0.0137
TYR 82 0.0098
PRO 83 0.0047
VAL 84 0.0044
THR 85 0.0132
LEU 86 0.0161
TRP 87 0.0168
GLY 88 0.0094
ARG 89 0.0027
CYS 90 0.0058
VAL 91 0.0040
ALA 92 0.0060
VAL 93 0.0061
VAL 94 0.0046
VAL 95 0.0082
MET 96 0.0097
VAL 97 0.0059
ALA 98 0.0049
GLY 99 0.0055
ILE 100 0.0059
THR 101 0.0059
SER 102 0.0041
PHE 103 0.0051
GLY 104 0.0127
LEU 105 0.0146
VAL 106 0.0117
THR 107 0.0144
ALA 108 0.0161
ALA 109 0.0168
LEU 110 0.0163
ALA 111 0.0162
THR 112 0.0152
TRP 113 0.0178
PHE 114 0.0155
VAL 115 0.0121
GLY 116 0.0164
ARG 117 0.0100
GLU 118 0.0159
GLN 119 0.0679
ALA 23 0.0191
LEU 24 0.0213
HIS 25 0.0195
TRP 26 0.0211
ARG 27 0.0272
ALA 28 0.0257
ALA 29 0.0233
GLY 30 0.0275
ALA 31 0.0292
ALA 32 0.0193
THR 33 0.0132
VAL 34 0.0137
LEU 35 0.0087
LEU 36 0.0046
VAL 37 0.0085
ILE 38 0.0081
VAL 39 0.0108
LEU 40 0.0125
LEU 41 0.0139
ALA 42 0.0127
GLY 43 0.0123
SER 44 0.0120
TYR 45 0.0129
LEU 46 0.0128
ALA 47 0.0136
VAL 48 0.0145
LEU 49 0.0156
ALA 50 0.0177
GLU 51 0.0190
ARG 52 0.0196
GLY 53 0.0269
ALA 54 0.0294
PRO 55 0.0315
GLY 56 0.0229
ALA 57 0.0185
GLN 58 0.0172
LEU 59 0.0151
ILE 60 0.0178
THR 61 0.0175
TYR 62 0.0154
PRO 63 0.0158
ARG 64 0.0146
ALA 65 0.0128
LEU 66 0.0118
TRP 67 0.0100
TRP 68 0.0108
SER 69 0.0114
VAL 70 0.0111
GLU 71 0.0125
THR 72 0.0137
ALA 73 0.0127
THR 74 0.0125
THR 75 0.0155
VAL 76 0.0145
GLY 77 0.0149
TYR 78 0.0130
GLY 79 0.0135
ASP 80 0.0107
LEU 81 0.0112
TYR 82 0.0137
PRO 83 0.0145
VAL 84 0.0196
THR 85 0.0222
LEU 86 0.0256
TRP 87 0.0234
GLY 88 0.0167
ARG 89 0.0186
CYS 90 0.0212
VAL 91 0.0162
ALA 92 0.0156
VAL 93 0.0167
VAL 94 0.0158
VAL 95 0.0141
MET 96 0.0152
VAL 97 0.0113
ALA 98 0.0100
GLY 99 0.0115
ILE 100 0.0098
THR 101 0.0042
SER 102 0.0046
PHE 103 0.0046
GLY 104 0.0064
LEU 105 0.0136
VAL 106 0.0141
THR 107 0.0134
ALA 108 0.0149
ALA 109 0.0164
LEU 110 0.0162
ALA 111 0.0153
THR 112 0.0138
TRP 113 0.0150
PHE 114 0.0137
VAL 115 0.0087
GLY 116 0.0091
ARG 117 0.0099
GLU 118 0.0076
GLN 119 0.0158
ALA 23 0.0172
LEU 24 0.0177
HIS 25 0.0168
TRP 26 0.0181
ARG 27 0.0184
ALA 28 0.0178
ALA 29 0.0159
GLY 30 0.0153
ALA 31 0.0175
ALA 32 0.0158
THR 33 0.0127
VAL 34 0.0175
LEU 35 0.0145
LEU 36 0.0088
VAL 37 0.0156
ILE 38 0.0162
VAL 39 0.0107
LEU 40 0.0144
LEU 41 0.0196
ALA 42 0.0163
GLY 43 0.0110
SER 44 0.0172
TYR 45 0.0240
LEU 46 0.0202
ALA 47 0.0147
VAL 48 0.0230
LEU 49 0.0292
ALA 50 0.0241
GLU 51 0.0220
ARG 52 0.0309
GLY 53 0.0371
ALA 54 0.0309
PRO 55 0.0238
GLY 56 0.0165
ALA 57 0.0146
GLN 58 0.0207
LEU 59 0.0186
ILE 60 0.0277
THR 61 0.0322
TYR 62 0.0312
PRO 63 0.0323
ARG 64 0.0242
ALA 65 0.0177
LEU 66 0.0223
TRP 67 0.0186
TRP 68 0.0145
SER 69 0.0140
VAL 70 0.0186
GLU 71 0.0171
THR 72 0.0147
ALA 73 0.0145
THR 74 0.0169
THR 75 0.0161
VAL 76 0.0162
GLY 77 0.0153
TYR 78 0.0142
GLY 79 0.0132
ASP 80 0.0125
LEU 81 0.0128
TYR 82 0.0089
PRO 83 0.0041
VAL 84 0.0060
THR 85 0.0154
LEU 86 0.0181
TRP 87 0.0183
GLY 88 0.0104
ARG 89 0.0026
CYS 90 0.0066
VAL 91 0.0036
ALA 92 0.0056
VAL 93 0.0061
VAL 94 0.0049
VAL 95 0.0085
MET 96 0.0099
VAL 97 0.0058
ALA 98 0.0055
GLY 99 0.0056
ILE 100 0.0055
THR 101 0.0044
SER 102 0.0035
PHE 103 0.0050
GLY 104 0.0124
LEU 105 0.0147
VAL 106 0.0123
THR 107 0.0149
ALA 108 0.0162
ALA 109 0.0170
LEU 110 0.0164
ALA 111 0.0163
THR 112 0.0146
TRP 113 0.0168
PHE 114 0.0134
VAL 115 0.0108
GLY 116 0.0180
ARG 117 0.0078
GLU 118 0.0255
GLN 119 0.1177
ALA 23 0.0130
LEU 24 0.0164
HIS 25 0.0168
TRP 26 0.0183
ARG 27 0.0236
ALA 28 0.0239
ALA 29 0.0224
GLY 30 0.0264
ALA 31 0.0309
ALA 32 0.0217
THR 33 0.0151
VAL 34 0.0183
LEU 35 0.0136
LEU 36 0.0054
VAL 37 0.0071
ILE 38 0.0052
VAL 39 0.0093
LEU 40 0.0107
LEU 41 0.0111
ALA 42 0.0103
GLY 43 0.0115
SER 44 0.0106
TYR 45 0.0109
LEU 46 0.0123
ALA 47 0.0131
VAL 48 0.0125
LEU 49 0.0147
ALA 50 0.0171
GLU 51 0.0168
ARG 52 0.0164
GLY 53 0.0230
ALA 54 0.0248
PRO 55 0.0254
GLY 56 0.0182
ALA 57 0.0139
GLN 58 0.0125
LEU 59 0.0119
ILE 60 0.0138
THR 61 0.0128
TYR 62 0.0111
PRO 63 0.0110
ARG 64 0.0108
ALA 65 0.0105
LEU 66 0.0097
TRP 67 0.0092
TRP 68 0.0098
SER 69 0.0106
VAL 70 0.0103
GLU 71 0.0119
THR 72 0.0131
ALA 73 0.0121
THR 74 0.0120
THR 75 0.0152
VAL 76 0.0142
GLY 77 0.0147
TYR 78 0.0130
GLY 79 0.0126
ASP 80 0.0096
LEU 81 0.0095
TYR 82 0.0122
PRO 83 0.0130
VAL 84 0.0170
THR 85 0.0201
LEU 86 0.0236
TRP 87 0.0226
GLY 88 0.0158
ARG 89 0.0174
CYS 90 0.0202
VAL 91 0.0158
ALA 92 0.0147
VAL 93 0.0158
VAL 94 0.0151
VAL 95 0.0135
MET 96 0.0147
VAL 97 0.0111
ALA 98 0.0096
GLY 99 0.0109
ILE 100 0.0094
THR 101 0.0050
SER 102 0.0054
PHE 103 0.0048
GLY 104 0.0071
LEU 105 0.0140
VAL 106 0.0143
THR 107 0.0138
ALA 108 0.0150
ALA 109 0.0161
LEU 110 0.0163
ALA 111 0.0158
THR 112 0.0140
TRP 113 0.0159
PHE 114 0.0145
VAL 115 0.0103
GLY 116 0.0135
ARG 117 0.0124
GLU 118 0.0079
GLN 119 0.0398

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 21 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529