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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 50 ---

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 = 0.0702
ALA 23 0.0159
LEU 24 0.0176
HIS 25 0.0161
TRP 26 0.0152
ARG 27 0.0205
ALA 28 0.0216
ALA 29 0.0236
GLY 30 0.0256
ALA 31 0.0451
ALA 32 0.0428
THR 33 0.0407
VAL 34 0.0417
LEU 35 0.0448
LEU 36 0.0395
VAL 37 0.0470
ILE 38 0.0416
VAL 39 0.0260
LEU 40 0.0218
LEU 41 0.0217
ALA 42 0.0199
GLY 43 0.0092
SER 44 0.0066
TYR 45 0.0018
LEU 46 0.0020
ALA 47 0.0043
VAL 48 0.0104
LEU 49 0.0083
ALA 50 0.0071
GLU 51 0.0134
ARG 52 0.0187
GLY 53 0.0412
ALA 54 0.0474
PRO 55 0.0656
GLY 56 0.0251
ALA 57 0.0110
GLN 58 0.0129
LEU 59 0.0111
ILE 60 0.0142
THR 61 0.0227
TYR 62 0.0184
PRO 63 0.0230
ARG 64 0.0192
ALA 65 0.0129
LEU 66 0.0145
TRP 67 0.0127
TRP 68 0.0104
SER 69 0.0125
VAL 70 0.0123
GLU 71 0.0076
THR 72 0.0087
ALA 73 0.0124
THR 74 0.0106
THR 75 0.0068
VAL 76 0.0052
GLY 77 0.0035
TYR 78 0.0064
GLY 79 0.0098
ASP 80 0.0095
LEU 81 0.0091
TYR 82 0.0076
PRO 83 0.0045
VAL 84 0.0033
THR 85 0.0077
LEU 86 0.0174
TRP 87 0.0181
GLY 88 0.0036
ARG 89 0.0064
CYS 90 0.0100
VAL 91 0.0087
ALA 92 0.0054
VAL 93 0.0052
VAL 94 0.0115
VAL 95 0.0122
MET 96 0.0123
VAL 97 0.0217
ALA 98 0.0267
GLY 99 0.0253
ILE 100 0.0257
THR 101 0.0308
SER 102 0.0324
PHE 103 0.0247
GLY 104 0.0257
LEU 105 0.0160
VAL 106 0.0100
THR 107 0.0118
ALA 108 0.0126
ALA 109 0.0107
LEU 110 0.0104
ALA 111 0.0118
THR 112 0.0115
TRP 113 0.0136
PHE 114 0.0126
VAL 115 0.0130
GLY 116 0.0128
ARG 117 0.0190
GLU 118 0.0133
GLN 119 0.0127
ALA 23 0.0356
LEU 24 0.0291
HIS 25 0.0183
TRP 26 0.0231
ARG 27 0.0327
ALA 28 0.0231
ALA 29 0.0134
GLY 30 0.0159
ALA 31 0.0001
ALA 32 0.0069
THR 33 0.0126
VAL 34 0.0188
LEU 35 0.0121
LEU 36 0.0105
VAL 37 0.0114
ILE 38 0.0097
VAL 39 0.0101
LEU 40 0.0100
LEU 41 0.0131
ALA 42 0.0151
GLY 43 0.0129
SER 44 0.0127
TYR 45 0.0097
LEU 46 0.0094
ALA 47 0.0086
VAL 48 0.0046
LEU 49 0.0059
ALA 50 0.0109
GLU 51 0.0066
ARG 52 0.0074
GLY 53 0.0207
ALA 54 0.0193
PRO 55 0.0178
GLY 56 0.0048
ALA 57 0.0066
GLN 58 0.0083
LEU 59 0.0079
ILE 60 0.0057
THR 61 0.0094
TYR 62 0.0106
PRO 63 0.0137
ARG 64 0.0113
ALA 65 0.0118
LEU 66 0.0128
TRP 67 0.0098
TRP 68 0.0096
SER 69 0.0102
VAL 70 0.0075
GLU 71 0.0055
THR 72 0.0067
ALA 73 0.0075
THR 74 0.0065
THR 75 0.0060
VAL 76 0.0045
GLY 77 0.0057
TYR 78 0.0052
GLY 79 0.0093
ASP 80 0.0095
LEU 81 0.0121
TYR 82 0.0118
PRO 83 0.0125
VAL 84 0.0147
THR 85 0.0164
LEU 86 0.0264
TRP 87 0.0209
GLY 88 0.0076
ARG 89 0.0143
CYS 90 0.0124
VAL 91 0.0085
ALA 92 0.0098
VAL 93 0.0064
VAL 94 0.0086
VAL 95 0.0068
MET 96 0.0054
VAL 97 0.0089
ALA 98 0.0074
GLY 99 0.0078
ILE 100 0.0123
THR 101 0.0085
SER 102 0.0091
PHE 103 0.0094
GLY 104 0.0052
LEU 105 0.0020
VAL 106 0.0036
THR 107 0.0040
ALA 108 0.0056
ALA 109 0.0078
LEU 110 0.0105
ALA 111 0.0116
THR 112 0.0109
TRP 113 0.0185
PHE 114 0.0173
VAL 115 0.0218
GLY 116 0.0222
ARG 117 0.0242
GLU 118 0.0352
GLN 119 0.0445
ALA 23 0.0209
LEU 24 0.0225
HIS 25 0.0190
TRP 26 0.0165
ARG 27 0.0238
ALA 28 0.0269
ALA 29 0.0291
GLY 30 0.0317
ALA 31 0.0510
ALA 32 0.0453
THR 33 0.0434
VAL 34 0.0436
LEU 35 0.0435
LEU 36 0.0383
VAL 37 0.0504
ILE 38 0.0446
VAL 39 0.0257
LEU 40 0.0224
LEU 41 0.0243
ALA 42 0.0222
GLY 43 0.0093
SER 44 0.0063
TYR 45 0.0018
LEU 46 0.0030
ALA 47 0.0038
VAL 48 0.0108
LEU 49 0.0090
ALA 50 0.0078
GLU 51 0.0148
ARG 52 0.0204
GLY 53 0.0450
ALA 54 0.0511
PRO 55 0.0702
GLY 56 0.0268
ALA 57 0.0110
GLN 58 0.0127
LEU 59 0.0112
ILE 60 0.0151
THR 61 0.0237
TYR 62 0.0191
PRO 63 0.0237
ARG 64 0.0193
ALA 65 0.0129
LEU 66 0.0147
TRP 67 0.0126
TRP 68 0.0103
SER 69 0.0120
VAL 70 0.0121
GLU 71 0.0074
THR 72 0.0083
ALA 73 0.0118
THR 74 0.0106
THR 75 0.0071
VAL 76 0.0054
GLY 77 0.0042
TYR 78 0.0065
GLY 79 0.0100
ASP 80 0.0098
LEU 81 0.0092
TYR 82 0.0075
PRO 83 0.0043
VAL 84 0.0027
THR 85 0.0079
LEU 86 0.0161
TRP 87 0.0163
GLY 88 0.0031
ARG 89 0.0066
CYS 90 0.0095
VAL 91 0.0078
ALA 92 0.0047
VAL 93 0.0037
VAL 94 0.0093
VAL 95 0.0105
MET 96 0.0105
VAL 97 0.0190
ALA 98 0.0240
GLY 99 0.0232
ILE 100 0.0234
THR 101 0.0283
SER 102 0.0311
PHE 103 0.0258
GLY 104 0.0250
LEU 105 0.0168
VAL 106 0.0121
THR 107 0.0125
ALA 108 0.0119
ALA 109 0.0093
LEU 110 0.0066
ALA 111 0.0084
THR 112 0.0086
TRP 113 0.0081
PHE 114 0.0089
VAL 115 0.0076
GLY 116 0.0072
ARG 117 0.0134
GLU 118 0.0071
GLN 119 0.0160
ALA 23 0.0417
LEU 24 0.0305
HIS 25 0.0166
TRP 26 0.0228
ARG 27 0.0311
ALA 28 0.0218
ALA 29 0.0100
GLY 30 0.0099
ALA 31 0.0083
ALA 32 0.0123
THR 33 0.0143
VAL 34 0.0203
LEU 35 0.0124
LEU 36 0.0113
VAL 37 0.0112
ILE 38 0.0108
VAL 39 0.0120
LEU 40 0.0116
LEU 41 0.0155
ALA 42 0.0180
GLY 43 0.0138
SER 44 0.0127
TYR 45 0.0096
LEU 46 0.0097
ALA 47 0.0082
VAL 48 0.0036
LEU 49 0.0070
ALA 50 0.0112
GLU 51 0.0065
ARG 52 0.0083
GLY 53 0.0211
ALA 54 0.0187
PRO 55 0.0156
GLY 56 0.0034
ALA 57 0.0055
GLN 58 0.0075
LEU 59 0.0067
ILE 60 0.0056
THR 61 0.0091
TYR 62 0.0100
PRO 63 0.0137
ARG 64 0.0106
ALA 65 0.0110
LEU 66 0.0126
TRP 67 0.0092
TRP 68 0.0089
SER 69 0.0098
VAL 70 0.0068
GLU 71 0.0047
THR 72 0.0065
ALA 73 0.0083
THR 74 0.0075
THR 75 0.0064
VAL 76 0.0047
GLY 77 0.0053
TYR 78 0.0047
GLY 79 0.0089
ASP 80 0.0090
LEU 81 0.0114
TYR 82 0.0113
PRO 83 0.0118
VAL 84 0.0149
THR 85 0.0168
LEU 86 0.0270
TRP 87 0.0216
GLY 88 0.0061
ARG 89 0.0128
CYS 90 0.0101
VAL 91 0.0078
ALA 92 0.0090
VAL 93 0.0070
VAL 94 0.0111
VAL 95 0.0079
MET 96 0.0074
VAL 97 0.0132
ALA 98 0.0108
GLY 99 0.0102
ILE 100 0.0160
THR 101 0.0129
SER 102 0.0117
PHE 103 0.0117
GLY 104 0.0088
LEU 105 0.0032
VAL 106 0.0065
THR 107 0.0082
ALA 108 0.0065
ALA 109 0.0104
LEU 110 0.0126
ALA 111 0.0119
THR 112 0.0112
TRP 113 0.0169
PHE 114 0.0161
VAL 115 0.0189
GLY 116 0.0186
ARG 117 0.0206
GLU 118 0.0285
GLN 119 0.0358

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 50 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529