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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 60 ---

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 = 0.0885
ALA 23 0.0490
LEU 24 0.0405
HIS 25 0.0289
TRP 26 0.0232
ARG 27 0.0181
ALA 28 0.0220
ALA 29 0.0132
GLY 30 0.0095
ALA 31 0.0084
ALA 32 0.0144
THR 33 0.0160
VAL 34 0.0141
LEU 35 0.0178
LEU 36 0.0148
VAL 37 0.0145
ILE 38 0.0166
VAL 39 0.0101
LEU 40 0.0052
LEU 41 0.0066
ALA 42 0.0092
GLY 43 0.0038
SER 44 0.0042
TYR 45 0.0044
LEU 46 0.0057
ALA 47 0.0069
VAL 48 0.0077
LEU 49 0.0086
ALA 50 0.0098
GLU 51 0.0086
ARG 52 0.0094
GLY 53 0.0112
ALA 54 0.0105
PRO 55 0.0133
GLY 56 0.0095
ALA 57 0.0077
GLN 58 0.0088
LEU 59 0.0084
ILE 60 0.0091
THR 61 0.0099
TYR 62 0.0085
PRO 63 0.0100
ARG 64 0.0083
ALA 65 0.0065
LEU 66 0.0067
TRP 67 0.0046
TRP 68 0.0035
SER 69 0.0032
VAL 70 0.0032
GLU 71 0.0029
THR 72 0.0025
ALA 73 0.0034
THR 74 0.0047
THR 75 0.0025
VAL 76 0.0022
GLY 77 0.0010
TYR 78 0.0024
GLY 79 0.0032
ASP 80 0.0033
LEU 81 0.0046
TYR 82 0.0041
PRO 83 0.0039
VAL 84 0.0024
THR 85 0.0056
LEU 86 0.0090
TRP 87 0.0165
GLY 88 0.0078
ARG 89 0.0050
CYS 90 0.0084
VAL 91 0.0025
ALA 92 0.0020
VAL 93 0.0038
VAL 94 0.0062
VAL 95 0.0052
MET 96 0.0057
VAL 97 0.0108
ALA 98 0.0118
GLY 99 0.0098
ILE 100 0.0108
THR 101 0.0128
SER 102 0.0100
PHE 103 0.0062
GLY 104 0.0108
LEU 105 0.0116
VAL 106 0.0096
THR 107 0.0128
ALA 108 0.0149
ALA 109 0.0204
LEU 110 0.0244
ALA 111 0.0245
THR 112 0.0315
TRP 113 0.0403
PHE 114 0.0329
VAL 115 0.0338
GLY 116 0.0327
ARG 117 0.0305
GLU 118 0.0284
GLN 119 0.0642
ALA 23 0.0296
LEU 24 0.0277
HIS 25 0.0224
TRP 26 0.0191
ARG 27 0.0175
ALA 28 0.0167
ALA 29 0.0154
GLY 30 0.0162
ALA 31 0.0117
ALA 32 0.0179
THR 33 0.0167
VAL 34 0.0103
LEU 35 0.0177
LEU 36 0.0144
VAL 37 0.0066
ILE 38 0.0177
VAL 39 0.0113
LEU 40 0.0047
LEU 41 0.0088
ALA 42 0.0138
GLY 43 0.0061
SER 44 0.0037
TYR 45 0.0050
LEU 46 0.0072
ALA 47 0.0076
VAL 48 0.0068
LEU 49 0.0076
ALA 50 0.0094
GLU 51 0.0089
ARG 52 0.0083
GLY 53 0.0115
ALA 54 0.0123
PRO 55 0.0169
GLY 56 0.0123
ALA 57 0.0103
GLN 58 0.0091
LEU 59 0.0085
ILE 60 0.0083
THR 61 0.0058
TYR 62 0.0053
PRO 63 0.0063
ARG 64 0.0059
ALA 65 0.0050
LEU 66 0.0052
TRP 67 0.0049
TRP 68 0.0032
SER 69 0.0034
VAL 70 0.0031
GLU 71 0.0036
THR 72 0.0036
ALA 73 0.0038
THR 74 0.0050
THR 75 0.0014
VAL 76 0.0013
GLY 77 0.0017
TYR 78 0.0019
GLY 79 0.0030
ASP 80 0.0033
LEU 81 0.0053
TYR 82 0.0060
PRO 83 0.0064
VAL 84 0.0048
THR 85 0.0040
LEU 86 0.0074
TRP 87 0.0111
GLY 88 0.0096
ARG 89 0.0058
CYS 90 0.0069
VAL 91 0.0064
ALA 92 0.0063
VAL 93 0.0075
VAL 94 0.0098
VAL 95 0.0073
MET 96 0.0078
VAL 97 0.0131
ALA 98 0.0140
GLY 99 0.0118
ILE 100 0.0134
THR 101 0.0157
SER 102 0.0116
PHE 103 0.0099
GLY 104 0.0152
LEU 105 0.0139
VAL 106 0.0145
THR 107 0.0149
ALA 108 0.0162
ALA 109 0.0213
LEU 110 0.0251
ALA 111 0.0237
THR 112 0.0286
TRP 113 0.0359
PHE 114 0.0322
VAL 115 0.0295
GLY 116 0.0275
ARG 117 0.0280
GLU 118 0.0322
GLN 119 0.0555
ALA 23 0.0635
LEU 24 0.0456
HIS 25 0.0255
TRP 26 0.0197
ARG 27 0.0260
ALA 28 0.0273
ALA 29 0.0195
GLY 30 0.0204
ALA 31 0.0234
ALA 32 0.0271
THR 33 0.0192
VAL 34 0.0130
LEU 35 0.0238
LEU 36 0.0156
VAL 37 0.0074
ILE 38 0.0234
VAL 39 0.0090
LEU 40 0.0032
LEU 41 0.0077
ALA 42 0.0093
GLY 43 0.0046
SER 44 0.0057
TYR 45 0.0058
LEU 46 0.0076
ALA 47 0.0096
VAL 48 0.0098
LEU 49 0.0095
ALA 50 0.0083
GLU 51 0.0092
ARG 52 0.0103
GLY 53 0.0115
ALA 54 0.0127
PRO 55 0.0178
GLY 56 0.0127
ALA 57 0.0119
GLN 58 0.0119
LEU 59 0.0118
ILE 60 0.0118
THR 61 0.0112
TYR 62 0.0107
PRO 63 0.0116
ARG 64 0.0100
ALA 65 0.0087
LEU 66 0.0089
TRP 67 0.0070
TRP 68 0.0065
SER 69 0.0067
VAL 70 0.0071
GLU 71 0.0073
THR 72 0.0064
ALA 73 0.0071
THR 74 0.0074
THR 75 0.0023
VAL 76 0.0024
GLY 77 0.0022
TYR 78 0.0023
GLY 79 0.0036
ASP 80 0.0037
LEU 81 0.0076
TYR 82 0.0077
PRO 83 0.0088
VAL 84 0.0069
THR 85 0.0060
LEU 86 0.0090
TRP 87 0.0109
GLY 88 0.0113
ARG 89 0.0107
CYS 90 0.0126
VAL 91 0.0092
ALA 92 0.0092
VAL 93 0.0107
VAL 94 0.0115
VAL 95 0.0089
MET 96 0.0089
VAL 97 0.0145
ALA 98 0.0156
GLY 99 0.0131
ILE 100 0.0140
THR 101 0.0171
SER 102 0.0133
PHE 103 0.0098
GLY 104 0.0139
LEU 105 0.0129
VAL 106 0.0110
THR 107 0.0091
ALA 108 0.0119
ALA 109 0.0170
LEU 110 0.0199
ALA 111 0.0181
THR 112 0.0233
TRP 113 0.0318
PHE 114 0.0291
VAL 115 0.0264
GLY 116 0.0251
ARG 117 0.0277
GLU 118 0.0297
GLN 119 0.0623
ALA 23 0.0885
LEU 24 0.0622
HIS 25 0.0322
TRP 26 0.0258
ARG 27 0.0366
ALA 28 0.0394
ALA 29 0.0230
GLY 30 0.0209
ALA 31 0.0213
ALA 32 0.0256
THR 33 0.0196
VAL 34 0.0153
LEU 35 0.0222
LEU 36 0.0158
VAL 37 0.0105
ILE 38 0.0188
VAL 39 0.0099
LEU 40 0.0033
LEU 41 0.0058
ALA 42 0.0081
GLY 43 0.0027
SER 44 0.0051
TYR 45 0.0051
LEU 46 0.0066
ALA 47 0.0095
VAL 48 0.0108
LEU 49 0.0109
ALA 50 0.0117
GLU 51 0.0118
ARG 52 0.0134
GLY 53 0.0148
ALA 54 0.0136
PRO 55 0.0140
GLY 56 0.0132
ALA 57 0.0118
GLN 58 0.0134
LEU 59 0.0129
ILE 60 0.0135
THR 61 0.0147
TYR 62 0.0126
PRO 63 0.0143
ARG 64 0.0124
ALA 65 0.0095
LEU 66 0.0098
TRP 67 0.0072
TRP 68 0.0066
SER 69 0.0053
VAL 70 0.0063
GLU 71 0.0061
THR 72 0.0050
ALA 73 0.0052
THR 74 0.0062
THR 75 0.0030
VAL 76 0.0030
GLY 77 0.0022
TYR 78 0.0025
GLY 79 0.0041
ASP 80 0.0042
LEU 81 0.0079
TYR 82 0.0074
PRO 83 0.0073
VAL 84 0.0055
THR 85 0.0070
LEU 86 0.0101
TRP 87 0.0184
GLY 88 0.0123
ARG 89 0.0076
CYS 90 0.0109
VAL 91 0.0068
ALA 92 0.0060
VAL 93 0.0079
VAL 94 0.0087
VAL 95 0.0066
MET 96 0.0070
VAL 97 0.0119
ALA 98 0.0121
GLY 99 0.0109
ILE 100 0.0110
THR 101 0.0126
SER 102 0.0099
PHE 103 0.0073
GLY 104 0.0093
LEU 105 0.0132
VAL 106 0.0092
THR 107 0.0087
ALA 108 0.0111
ALA 109 0.0182
LEU 110 0.0214
ALA 111 0.0204
THR 112 0.0265
TRP 113 0.0387
PHE 114 0.0322
VAL 115 0.0332
GLY 116 0.0323
ARG 117 0.0365
GLU 118 0.0336
GLN 119 0.0616

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 60 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529