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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 106 ---

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 = 0.0936
ALA 23 0.0359
LEU 24 0.0149
HIS 25 0.0076
TRP 26 0.0147
ARG 27 0.0252
ALA 28 0.0220
ALA 29 0.0114
GLY 30 0.0540
ALA 31 0.0584
ALA 32 0.0190
THR 33 0.0251
VAL 34 0.0312
LEU 35 0.0208
LEU 36 0.0199
VAL 37 0.0059
ILE 38 0.0198
VAL 39 0.0138
LEU 40 0.0134
LEU 41 0.0250
ALA 42 0.0205
GLY 43 0.0072
SER 44 0.0081
TYR 45 0.0087
LEU 46 0.0096
ALA 47 0.0125
VAL 48 0.0119
LEU 49 0.0140
ALA 50 0.0220
GLU 51 0.0131
ARG 52 0.0097
GLY 53 0.0936
ALA 54 0.0755
PRO 55 0.0243
GLY 56 0.0206
ALA 57 0.0199
GLN 58 0.0141
LEU 59 0.0112
ILE 60 0.0066
THR 61 0.0112
TYR 62 0.0100
PRO 63 0.0097
ARG 64 0.0060
ALA 65 0.0044
LEU 66 0.0116
TRP 67 0.0075
TRP 68 0.0066
SER 69 0.0145
VAL 70 0.0157
GLU 71 0.0194
THR 72 0.0194
ALA 73 0.0177
THR 74 0.0176
THR 75 0.0211
VAL 76 0.0224
GLY 77 0.0141
TYR 78 0.0126
GLY 79 0.0068
ASP 80 0.0024
LEU 81 0.0089
TYR 82 0.0124
PRO 83 0.0148
VAL 84 0.0196
THR 85 0.0180
LEU 86 0.0171
TRP 87 0.0216
GLY 88 0.0233
ARG 89 0.0141
CYS 90 0.0130
VAL 91 0.0015
ALA 92 0.0097
VAL 93 0.0197
VAL 94 0.0222
VAL 95 0.0182
MET 96 0.0223
VAL 97 0.0291
ALA 98 0.0147
GLY 99 0.0081
ILE 100 0.0102
THR 101 0.0115
SER 102 0.0193
PHE 103 0.0147
GLY 104 0.0140
LEU 105 0.0125
VAL 106 0.0116
THR 107 0.0085
ALA 108 0.0053
ALA 109 0.0054
LEU 110 0.0022
ALA 111 0.0050
THR 112 0.0078
TRP 113 0.0074
PHE 114 0.0079
VAL 115 0.0172
GLY 116 0.0152
ARG 117 0.0296
GLU 118 0.0320
GLN 119 0.0275
ALA 23 0.0193
LEU 24 0.0025
HIS 25 0.0067
TRP 26 0.0218
ARG 27 0.0281
ALA 28 0.0235
ALA 29 0.0209
GLY 30 0.0297
ALA 31 0.0297
ALA 32 0.0167
THR 33 0.0129
VAL 34 0.0337
LEU 35 0.0160
LEU 36 0.0168
VAL 37 0.0116
ILE 38 0.0334
VAL 39 0.0159
LEU 40 0.0095
LEU 41 0.0185
ALA 42 0.0328
GLY 43 0.0153
SER 44 0.0137
TYR 45 0.0170
LEU 46 0.0101
ALA 47 0.0078
VAL 48 0.0038
LEU 49 0.0055
ALA 50 0.0022
GLU 51 0.0062
ARG 52 0.0096
GLY 53 0.0101
ALA 54 0.0116
PRO 55 0.0173
GLY 56 0.0069
ALA 57 0.0121
GLN 58 0.0184
LEU 59 0.0110
ILE 60 0.0098
THR 61 0.0064
TYR 62 0.0116
PRO 63 0.0169
ARG 64 0.0143
ALA 65 0.0117
LEU 66 0.0116
TRP 67 0.0070
TRP 68 0.0052
SER 69 0.0041
VAL 70 0.0074
GLU 71 0.0120
THR 72 0.0159
ALA 73 0.0162
THR 74 0.0204
THR 75 0.0190
VAL 76 0.0212
GLY 77 0.0180
TYR 78 0.0109
GLY 79 0.0085
ASP 80 0.0094
LEU 81 0.0109
TYR 82 0.0100
PRO 83 0.0076
VAL 84 0.0055
THR 85 0.0043
LEU 86 0.0113
TRP 87 0.0045
GLY 88 0.0067
ARG 89 0.0101
CYS 90 0.0098
VAL 91 0.0085
ALA 92 0.0134
VAL 93 0.0181
VAL 94 0.0199
VAL 95 0.0154
MET 96 0.0157
VAL 97 0.0214
ALA 98 0.0205
GLY 99 0.0173
ILE 100 0.0137
THR 101 0.0157
SER 102 0.0140
PHE 103 0.0142
GLY 104 0.0162
LEU 105 0.0074
VAL 106 0.0063
THR 107 0.0092
ALA 108 0.0070
ALA 109 0.0043
LEU 110 0.0038
ALA 111 0.0092
THR 112 0.0127
TRP 113 0.0120
PHE 114 0.0097
VAL 115 0.0096
GLY 116 0.0256
ARG 117 0.0243
GLU 118 0.0128
GLN 119 0.0205
ALA 23 0.0307
LEU 24 0.0115
HIS 25 0.0075
TRP 26 0.0128
ARG 27 0.0280
ALA 28 0.0245
ALA 29 0.0122
GLY 30 0.0575
ALA 31 0.0582
ALA 32 0.0161
THR 33 0.0252
VAL 34 0.0342
LEU 35 0.0207
LEU 36 0.0185
VAL 37 0.0036
ILE 38 0.0235
VAL 39 0.0147
LEU 40 0.0149
LEU 41 0.0252
ALA 42 0.0226
GLY 43 0.0072
SER 44 0.0067
TYR 45 0.0078
LEU 46 0.0096
ALA 47 0.0122
VAL 48 0.0117
LEU 49 0.0136
ALA 50 0.0213
GLU 51 0.0128
ARG 52 0.0087
GLY 53 0.0904
ALA 54 0.0711
PRO 55 0.0296
GLY 56 0.0198
ALA 57 0.0185
GLN 58 0.0147
LEU 59 0.0118
ILE 60 0.0072
THR 61 0.0114
TYR 62 0.0102
PRO 63 0.0077
ARG 64 0.0038
ALA 65 0.0032
LEU 66 0.0098
TRP 67 0.0059
TRP 68 0.0061
SER 69 0.0140
VAL 70 0.0148
GLU 71 0.0192
THR 72 0.0190
ALA 73 0.0178
THR 74 0.0174
THR 75 0.0209
VAL 76 0.0222
GLY 77 0.0133
TYR 78 0.0120
GLY 79 0.0067
ASP 80 0.0054
LEU 81 0.0092
TYR 82 0.0112
PRO 83 0.0141
VAL 84 0.0190
THR 85 0.0207
LEU 86 0.0225
TRP 87 0.0224
GLY 88 0.0241
ARG 89 0.0144
CYS 90 0.0110
VAL 91 0.0042
ALA 92 0.0123
VAL 93 0.0225
VAL 94 0.0245
VAL 95 0.0184
MET 96 0.0230
VAL 97 0.0312
ALA 98 0.0165
GLY 99 0.0091
ILE 100 0.0117
THR 101 0.0109
SER 102 0.0172
PHE 103 0.0136
GLY 104 0.0118
LEU 105 0.0112
VAL 106 0.0108
THR 107 0.0082
ALA 108 0.0062
ALA 109 0.0057
LEU 110 0.0027
ALA 111 0.0043
THR 112 0.0072
TRP 113 0.0084
PHE 114 0.0082
VAL 115 0.0160
GLY 116 0.0163
ARG 117 0.0293
GLU 118 0.0294
GLN 119 0.0242
ALA 23 0.0210
LEU 24 0.0028
HIS 25 0.0042
TRP 26 0.0173
ARG 27 0.0235
ALA 28 0.0193
ALA 29 0.0201
GLY 30 0.0247
ALA 31 0.0225
ALA 32 0.0160
THR 33 0.0100
VAL 34 0.0324
LEU 35 0.0141
LEU 36 0.0135
VAL 37 0.0131
ILE 38 0.0337
VAL 39 0.0145
LEU 40 0.0093
LEU 41 0.0177
ALA 42 0.0311
GLY 43 0.0166
SER 44 0.0146
TYR 45 0.0169
LEU 46 0.0124
ALA 47 0.0093
VAL 48 0.0043
LEU 49 0.0071
ALA 50 0.0040
GLU 51 0.0037
ARG 52 0.0091
GLY 53 0.0102
ALA 54 0.0150
PRO 55 0.0117
GLY 56 0.0077
ALA 57 0.0096
GLN 58 0.0172
LEU 59 0.0096
ILE 60 0.0081
THR 61 0.0064
TYR 62 0.0101
PRO 63 0.0153
ARG 64 0.0144
ALA 65 0.0130
LEU 66 0.0123
TRP 67 0.0091
TRP 68 0.0057
SER 69 0.0044
VAL 70 0.0073
GLU 71 0.0107
THR 72 0.0158
ALA 73 0.0161
THR 74 0.0205
THR 75 0.0192
VAL 76 0.0214
GLY 77 0.0181
TYR 78 0.0107
GLY 79 0.0079
ASP 80 0.0121
LEU 81 0.0105
TYR 82 0.0080
PRO 83 0.0074
VAL 84 0.0065
THR 85 0.0066
LEU 86 0.0136
TRP 87 0.0048
GLY 88 0.0079
ARG 89 0.0125
CYS 90 0.0122
VAL 91 0.0106
ALA 92 0.0154
VAL 93 0.0209
VAL 94 0.0218
VAL 95 0.0153
MET 96 0.0162
VAL 97 0.0223
ALA 98 0.0207
GLY 99 0.0176
ILE 100 0.0141
THR 101 0.0161
SER 102 0.0144
PHE 103 0.0150
GLY 104 0.0157
LEU 105 0.0080
VAL 106 0.0081
THR 107 0.0105
ALA 108 0.0080
ALA 109 0.0030
LEU 110 0.0026
ALA 111 0.0100
THR 112 0.0129
TRP 113 0.0134
PHE 114 0.0111
VAL 115 0.0139
GLY 116 0.0231
ARG 117 0.0175
GLU 118 0.0073
GLN 119 0.0190

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 106 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529