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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 65 ---

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 = 0.0530
ALA 23 0.0530
LEU 24 0.0389
HIS 25 0.0198
TRP 26 0.0279
ARG 27 0.0500
ALA 28 0.0330
ALA 29 0.0221
GLY 30 0.0263
ALA 31 0.0111
ALA 32 0.0181
THR 33 0.0099
VAL 34 0.0393
LEU 35 0.0280
LEU 36 0.0107
VAL 37 0.0214
ILE 38 0.0153
VAL 39 0.0145
LEU 40 0.0196
LEU 41 0.0345
ALA 42 0.0326
GLY 43 0.0176
SER 44 0.0133
TYR 45 0.0200
LEU 46 0.0226
ALA 47 0.0137
VAL 48 0.0126
LEU 49 0.0207
ALA 50 0.0143
GLU 51 0.0169
ARG 52 0.0216
GLY 53 0.0373
ALA 54 0.0331
PRO 55 0.0451
GLY 56 0.0178
ALA 57 0.0131
GLN 58 0.0099
LEU 59 0.0124
ILE 60 0.0176
THR 61 0.0138
TYR 62 0.0039
PRO 63 0.0127
ARG 64 0.0108
ALA 65 0.0040
LEU 66 0.0123
TRP 67 0.0065
TRP 68 0.0049
SER 69 0.0046
VAL 70 0.0069
GLU 71 0.0046
THR 72 0.0030
ALA 73 0.0020
THR 74 0.0010
THR 75 0.0017
VAL 76 0.0012
GLY 77 0.0021
TYR 78 0.0028
GLY 79 0.0051
ASP 80 0.0070
LEU 81 0.0070
TYR 82 0.0075
PRO 83 0.0096
VAL 84 0.0077
THR 85 0.0067
LEU 86 0.0188
TRP 87 0.0327
GLY 88 0.0106
ARG 89 0.0157
CYS 90 0.0255
VAL 91 0.0126
ALA 92 0.0131
VAL 93 0.0144
VAL 94 0.0109
VAL 95 0.0056
MET 96 0.0066
VAL 97 0.0074
ALA 98 0.0042
GLY 99 0.0049
ILE 100 0.0055
THR 101 0.0048
SER 102 0.0058
PHE 103 0.0038
GLY 104 0.0067
LEU 105 0.0047
VAL 106 0.0074
THR 107 0.0057
ALA 108 0.0076
ALA 109 0.0073
LEU 110 0.0104
ALA 111 0.0131
THR 112 0.0144
TRP 113 0.0231
PHE 114 0.0209
VAL 115 0.0239
GLY 116 0.0246
ARG 117 0.0260
GLU 118 0.0337
GLN 119 0.0458
ALA 23 0.0208
LEU 24 0.0091
HIS 25 0.0143
TRP 26 0.0202
ARG 27 0.0224
ALA 28 0.0206
ALA 29 0.0230
GLY 30 0.0241
ALA 31 0.0120
ALA 32 0.0189
THR 33 0.0156
VAL 34 0.0241
LEU 35 0.0327
LEU 36 0.0236
VAL 37 0.0187
ILE 38 0.0238
VAL 39 0.0219
LEU 40 0.0188
LEU 41 0.0199
ALA 42 0.0199
GLY 43 0.0126
SER 44 0.0081
TYR 45 0.0102
LEU 46 0.0104
ALA 47 0.0045
VAL 48 0.0019
LEU 49 0.0064
ALA 50 0.0037
GLU 51 0.0066
ARG 52 0.0105
GLY 53 0.0184
ALA 54 0.0171
PRO 55 0.0209
GLY 56 0.0074
ALA 57 0.0055
GLN 58 0.0085
LEU 59 0.0050
ILE 60 0.0096
THR 61 0.0112
TYR 62 0.0048
PRO 63 0.0124
ARG 64 0.0091
ALA 65 0.0037
LEU 66 0.0075
TRP 67 0.0049
TRP 68 0.0031
SER 69 0.0075
VAL 70 0.0075
GLU 71 0.0039
THR 72 0.0041
ALA 73 0.0078
THR 74 0.0084
THR 75 0.0037
VAL 76 0.0034
GLY 77 0.0009
TYR 78 0.0036
GLY 79 0.0050
ASP 80 0.0056
LEU 81 0.0032
TYR 82 0.0031
PRO 83 0.0019
VAL 84 0.0057
THR 85 0.0112
LEU 86 0.0123
TRP 87 0.0297
GLY 88 0.0028
ARG 89 0.0066
CYS 90 0.0168
VAL 91 0.0013
ALA 92 0.0021
VAL 93 0.0020
VAL 94 0.0066
VAL 95 0.0077
MET 96 0.0069
VAL 97 0.0134
ALA 98 0.0191
GLY 99 0.0164
ILE 100 0.0145
THR 101 0.0169
SER 102 0.0163
PHE 103 0.0098
GLY 104 0.0116
LEU 105 0.0130
VAL 106 0.0146
THR 107 0.0108
ALA 108 0.0136
ALA 109 0.0185
LEU 110 0.0159
ALA 111 0.0159
THR 112 0.0178
TRP 113 0.0237
PHE 114 0.0150
VAL 115 0.0211
GLY 116 0.0261
ARG 117 0.0216
GLU 118 0.0288
GLN 119 0.0365
ALA 23 0.0431
LEU 24 0.0321
HIS 25 0.0155
TRP 26 0.0217
ARG 27 0.0414
ALA 28 0.0269
ALA 29 0.0186
GLY 30 0.0222
ALA 31 0.0124
ALA 32 0.0189
THR 33 0.0097
VAL 34 0.0359
LEU 35 0.0283
LEU 36 0.0123
VAL 37 0.0218
ILE 38 0.0164
VAL 39 0.0142
LEU 40 0.0186
LEU 41 0.0317
ALA 42 0.0298
GLY 43 0.0164
SER 44 0.0123
TYR 45 0.0185
LEU 46 0.0207
ALA 47 0.0128
VAL 48 0.0115
LEU 49 0.0183
ALA 50 0.0124
GLU 51 0.0155
ARG 52 0.0194
GLY 53 0.0354
ALA 54 0.0322
PRO 55 0.0407
GLY 56 0.0175
ALA 57 0.0126
GLN 58 0.0099
LEU 59 0.0116
ILE 60 0.0161
THR 61 0.0130
TYR 62 0.0033
PRO 63 0.0106
ARG 64 0.0092
ALA 65 0.0032
LEU 66 0.0101
TRP 67 0.0049
TRP 68 0.0037
SER 69 0.0040
VAL 70 0.0060
GLU 71 0.0036
THR 72 0.0025
ALA 73 0.0021
THR 74 0.0015
THR 75 0.0018
VAL 76 0.0014
GLY 77 0.0021
TYR 78 0.0028
GLY 79 0.0044
ASP 80 0.0061
LEU 81 0.0064
TYR 82 0.0072
PRO 83 0.0093
VAL 84 0.0088
THR 85 0.0063
LEU 86 0.0177
TRP 87 0.0333
GLY 88 0.0090
ARG 89 0.0149
CYS 90 0.0254
VAL 91 0.0120
ALA 92 0.0125
VAL 93 0.0137
VAL 94 0.0100
VAL 95 0.0050
MET 96 0.0060
VAL 97 0.0069
ALA 98 0.0040
GLY 99 0.0040
ILE 100 0.0046
THR 101 0.0044
SER 102 0.0071
PHE 103 0.0046
GLY 104 0.0062
LEU 105 0.0041
VAL 106 0.0066
THR 107 0.0061
ALA 108 0.0077
ALA 109 0.0069
LEU 110 0.0097
ALA 111 0.0135
THR 112 0.0137
TRP 113 0.0194
PHE 114 0.0180
VAL 115 0.0212
GLY 116 0.0202
ARG 117 0.0244
GLU 118 0.0258
GLN 119 0.0392
ALA 23 0.0263
LEU 24 0.0118
HIS 25 0.0122
TRP 26 0.0199
ARG 27 0.0223
ALA 28 0.0161
ALA 29 0.0197
GLY 30 0.0222
ALA 31 0.0090
ALA 32 0.0208
THR 33 0.0183
VAL 34 0.0214
LEU 35 0.0343
LEU 36 0.0249
VAL 37 0.0178
ILE 38 0.0258
VAL 39 0.0206
LEU 40 0.0161
LEU 41 0.0159
ALA 42 0.0168
GLY 43 0.0103
SER 44 0.0066
TYR 45 0.0080
LEU 46 0.0079
ALA 47 0.0040
VAL 48 0.0004
LEU 49 0.0042
ALA 50 0.0048
GLU 51 0.0053
ARG 52 0.0082
GLY 53 0.0162
ALA 54 0.0179
PRO 55 0.0284
GLY 56 0.0088
ALA 57 0.0056
GLN 58 0.0079
LEU 59 0.0039
ILE 60 0.0079
THR 61 0.0088
TYR 62 0.0047
PRO 63 0.0109
ARG 64 0.0076
ALA 65 0.0037
LEU 66 0.0060
TRP 67 0.0065
TRP 68 0.0048
SER 69 0.0068
VAL 70 0.0071
GLU 71 0.0046
THR 72 0.0046
ALA 73 0.0078
THR 74 0.0086
THR 75 0.0037
VAL 76 0.0036
GLY 77 0.0013
TYR 78 0.0042
GLY 79 0.0059
ASP 80 0.0068
LEU 81 0.0041
TYR 82 0.0038
PRO 83 0.0028
VAL 84 0.0071
THR 85 0.0112
LEU 86 0.0107
TRP 87 0.0275
GLY 88 0.0039
ARG 89 0.0052
CYS 90 0.0148
VAL 91 0.0010
ALA 92 0.0011
VAL 93 0.0018
VAL 94 0.0066
VAL 95 0.0077
MET 96 0.0072
VAL 97 0.0132
ALA 98 0.0189
GLY 99 0.0168
ILE 100 0.0144
THR 101 0.0159
SER 102 0.0166
PHE 103 0.0093
GLY 104 0.0101
LEU 105 0.0107
VAL 106 0.0125
THR 107 0.0100
ALA 108 0.0134
ALA 109 0.0180
LEU 110 0.0160
ALA 111 0.0167
THR 112 0.0183
TRP 113 0.0260
PHE 114 0.0167
VAL 115 0.0247
GLY 116 0.0276
ARG 117 0.0225
GLU 118 0.0349
GLN 119 0.0460

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 65 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529