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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 45 ---

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 = 0.0618
ALA 23 0.0202
LEU 24 0.0122
HIS 25 0.0091
TRP 26 0.0123
ARG 27 0.0033
ALA 28 0.0053
ALA 29 0.0078
GLY 30 0.0213
ALA 31 0.0367
ALA 32 0.0205
THR 33 0.0148
VAL 34 0.0210
LEU 35 0.0078
LEU 36 0.0057
VAL 37 0.0188
ILE 38 0.0199
VAL 39 0.0178
LEU 40 0.0212
LEU 41 0.0268
ALA 42 0.0248
GLY 43 0.0199
SER 44 0.0181
TYR 45 0.0200
LEU 46 0.0235
ALA 47 0.0185
VAL 48 0.0152
LEU 49 0.0239
ALA 50 0.0228
GLU 51 0.0134
ARG 52 0.0122
GLY 53 0.0177
ALA 54 0.0121
PRO 55 0.0156
GLY 56 0.0132
ALA 57 0.0096
GLN 58 0.0075
LEU 59 0.0083
ILE 60 0.0062
THR 61 0.0071
TYR 62 0.0125
PRO 63 0.0117
ARG 64 0.0106
ALA 65 0.0132
LEU 66 0.0168
TRP 67 0.0120
TRP 68 0.0102
SER 69 0.0113
VAL 70 0.0116
GLU 71 0.0083
THR 72 0.0066
ALA 73 0.0057
THR 74 0.0067
THR 75 0.0031
VAL 76 0.0021
GLY 77 0.0037
TYR 78 0.0045
GLY 79 0.0077
ASP 80 0.0085
LEU 81 0.0109
TYR 82 0.0118
PRO 83 0.0129
VAL 84 0.0168
THR 85 0.0201
LEU 86 0.0345
TRP 87 0.0348
GLY 88 0.0127
ARG 89 0.0173
CYS 90 0.0222
VAL 91 0.0127
ALA 92 0.0132
VAL 93 0.0116
VAL 94 0.0091
VAL 95 0.0091
MET 96 0.0084
VAL 97 0.0061
ALA 98 0.0073
GLY 99 0.0061
ILE 100 0.0043
THR 101 0.0025
SER 102 0.0028
PHE 103 0.0021
GLY 104 0.0023
LEU 105 0.0036
VAL 106 0.0046
THR 107 0.0080
ALA 108 0.0072
ALA 109 0.0096
LEU 110 0.0108
ALA 111 0.0104
THR 112 0.0107
TRP 113 0.0136
PHE 114 0.0119
VAL 115 0.0126
GLY 116 0.0149
ARG 117 0.0140
GLU 118 0.0175
GLN 119 0.0195
ALA 23 0.0096
LEU 24 0.0087
HIS 25 0.0093
TRP 26 0.0109
ARG 27 0.0120
ALA 28 0.0092
ALA 29 0.0102
GLY 30 0.0257
ALA 31 0.0361
ALA 32 0.0172
THR 33 0.0122
VAL 34 0.0182
LEU 35 0.0085
LEU 36 0.0069
VAL 37 0.0166
ILE 38 0.0176
VAL 39 0.0177
LEU 40 0.0213
LEU 41 0.0257
ALA 42 0.0239
GLY 43 0.0210
SER 44 0.0199
TYR 45 0.0221
LEU 46 0.0253
ALA 47 0.0202
VAL 48 0.0175
LEU 49 0.0254
ALA 50 0.0231
GLU 51 0.0139
ARG 52 0.0137
GLY 53 0.0168
ALA 54 0.0127
PRO 55 0.0191
GLY 56 0.0142
ALA 57 0.0098
GLN 58 0.0080
LEU 59 0.0099
ILE 60 0.0090
THR 61 0.0106
TYR 62 0.0160
PRO 63 0.0143
ARG 64 0.0126
ALA 65 0.0153
LEU 66 0.0187
TRP 67 0.0144
TRP 68 0.0126
SER 69 0.0138
VAL 70 0.0139
GLU 71 0.0104
THR 72 0.0086
ALA 73 0.0078
THR 74 0.0088
THR 75 0.0049
VAL 76 0.0038
GLY 77 0.0041
TYR 78 0.0053
GLY 79 0.0084
ASP 80 0.0095
LEU 81 0.0101
TYR 82 0.0109
PRO 83 0.0116
VAL 84 0.0153
THR 85 0.0186
LEU 86 0.0323
TRP 87 0.0345
GLY 88 0.0131
ARG 89 0.0158
CYS 90 0.0221
VAL 91 0.0145
ALA 92 0.0140
VAL 93 0.0118
VAL 94 0.0103
VAL 95 0.0098
MET 96 0.0093
VAL 97 0.0080
ALA 98 0.0094
GLY 99 0.0085
ILE 100 0.0076
THR 101 0.0075
SER 102 0.0064
PHE 103 0.0071
GLY 104 0.0065
LEU 105 0.0078
VAL 106 0.0085
THR 107 0.0071
ALA 108 0.0081
ALA 109 0.0094
LEU 110 0.0080
ALA 111 0.0070
THR 112 0.0089
TRP 113 0.0099
PHE 114 0.0084
VAL 115 0.0094
GLY 116 0.0125
ARG 117 0.0138
GLU 118 0.0124
GLN 119 0.0618
ALA 23 0.0093
LEU 24 0.0076
HIS 25 0.0059
TRP 26 0.0060
ARG 27 0.0077
ALA 28 0.0087
ALA 29 0.0070
GLY 30 0.0230
ALA 31 0.0394
ALA 32 0.0208
THR 33 0.0138
VAL 34 0.0237
LEU 35 0.0109
LEU 36 0.0091
VAL 37 0.0198
ILE 38 0.0185
VAL 39 0.0198
LEU 40 0.0228
LEU 41 0.0269
ALA 42 0.0253
GLY 43 0.0206
SER 44 0.0185
TYR 45 0.0205
LEU 46 0.0240
ALA 47 0.0187
VAL 48 0.0153
LEU 49 0.0239
ALA 50 0.0223
GLU 51 0.0131
ARG 52 0.0118
GLY 53 0.0165
ALA 54 0.0140
PRO 55 0.0219
GLY 56 0.0159
ALA 57 0.0106
GLN 58 0.0079
LEU 59 0.0083
ILE 60 0.0065
THR 61 0.0069
TYR 62 0.0126
PRO 63 0.0110
ARG 64 0.0100
ALA 65 0.0131
LEU 66 0.0169
TRP 67 0.0126
TRP 68 0.0108
SER 69 0.0122
VAL 70 0.0126
GLU 71 0.0093
THR 72 0.0078
ALA 73 0.0077
THR 74 0.0080
THR 75 0.0044
VAL 76 0.0029
GLY 77 0.0044
TYR 78 0.0057
GLY 79 0.0088
ASP 80 0.0099
LEU 81 0.0106
TYR 82 0.0115
PRO 83 0.0128
VAL 84 0.0167
THR 85 0.0198
LEU 86 0.0333
TRP 87 0.0339
GLY 88 0.0128
ARG 89 0.0168
CYS 90 0.0219
VAL 91 0.0135
ALA 92 0.0138
VAL 93 0.0127
VAL 94 0.0115
VAL 95 0.0109
MET 96 0.0103
VAL 97 0.0088
ALA 98 0.0122
GLY 99 0.0104
ILE 100 0.0078
THR 101 0.0070
SER 102 0.0076
PHE 103 0.0065
GLY 104 0.0052
LEU 105 0.0047
VAL 106 0.0026
THR 107 0.0037
ALA 108 0.0038
ALA 109 0.0036
LEU 110 0.0027
ALA 111 0.0021
THR 112 0.0023
TRP 113 0.0054
PHE 114 0.0031
VAL 115 0.0059
GLY 116 0.0140
ARG 117 0.0150
GLU 118 0.0189
GLN 119 0.0511
ALA 23 0.0131
LEU 24 0.0106
HIS 25 0.0062
TRP 26 0.0068
ARG 27 0.0062
ALA 28 0.0090
ALA 29 0.0068
GLY 30 0.0220
ALA 31 0.0338
ALA 32 0.0176
THR 33 0.0179
VAL 34 0.0242
LEU 35 0.0082
LEU 36 0.0078
VAL 37 0.0185
ILE 38 0.0151
VAL 39 0.0174
LEU 40 0.0219
LEU 41 0.0282
ALA 42 0.0252
GLY 43 0.0222
SER 44 0.0224
TYR 45 0.0256
LEU 46 0.0273
ALA 47 0.0217
VAL 48 0.0190
LEU 49 0.0263
ALA 50 0.0231
GLU 51 0.0128
ARG 52 0.0129
GLY 53 0.0167
ALA 54 0.0066
PRO 55 0.0094
GLY 56 0.0088
ALA 57 0.0106
GLN 58 0.0093
LEU 59 0.0114
ILE 60 0.0088
THR 61 0.0136
TYR 62 0.0201
PRO 63 0.0195
ARG 64 0.0175
ALA 65 0.0183
LEU 66 0.0213
TRP 67 0.0162
TRP 68 0.0146
SER 69 0.0143
VAL 70 0.0139
GLU 71 0.0103
THR 72 0.0083
ALA 73 0.0074
THR 74 0.0083
THR 75 0.0045
VAL 76 0.0024
GLY 77 0.0040
TYR 78 0.0054
GLY 79 0.0102
ASP 80 0.0115
LEU 81 0.0122
TYR 82 0.0132
PRO 83 0.0134
VAL 84 0.0175
THR 85 0.0204
LEU 86 0.0367
TRP 87 0.0381
GLY 88 0.0134
ARG 89 0.0170
CYS 90 0.0224
VAL 91 0.0148
ALA 92 0.0137
VAL 93 0.0104
VAL 94 0.0082
VAL 95 0.0083
MET 96 0.0082
VAL 97 0.0075
ALA 98 0.0083
GLY 99 0.0081
ILE 100 0.0081
THR 101 0.0071
SER 102 0.0074
PHE 103 0.0076
GLY 104 0.0062
LEU 105 0.0051
VAL 106 0.0070
THR 107 0.0035
ALA 108 0.0032
ALA 109 0.0033
LEU 110 0.0033
ALA 111 0.0045
THR 112 0.0042
TRP 113 0.0059
PHE 114 0.0070
VAL 115 0.0061
GLY 116 0.0097
ARG 117 0.0102
GLU 118 0.0132
GLN 119 0.0400

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 45 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529