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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 13 ---

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 = 0.0565
ALA 23 0.0140
LEU 24 0.0184
HIS 25 0.0147
TRP 26 0.0172
ARG 27 0.0255
ALA 28 0.0274
ALA 29 0.0277
GLY 30 0.0404
ALA 31 0.0508
ALA 32 0.0378
THR 33 0.0371
VAL 34 0.0505
LEU 35 0.0376
LEU 36 0.0240
VAL 37 0.0316
ILE 38 0.0300
VAL 39 0.0143
LEU 40 0.0143
LEU 41 0.0185
ALA 42 0.0140
GLY 43 0.0096
SER 44 0.0130
TYR 45 0.0163
LEU 46 0.0126
ALA 47 0.0112
VAL 48 0.0149
LEU 49 0.0150
ALA 50 0.0116
GLU 51 0.0135
ARG 52 0.0178
GLY 53 0.0186
ALA 54 0.0172
PRO 55 0.0185
GLY 56 0.0156
ALA 57 0.0168
GLN 58 0.0186
LEU 59 0.0155
ILE 60 0.0191
THR 61 0.0210
TYR 62 0.0207
PRO 63 0.0225
ARG 64 0.0188
ALA 65 0.0156
LEU 66 0.0166
TRP 67 0.0107
TRP 68 0.0099
SER 69 0.0116
VAL 70 0.0109
GLU 71 0.0079
THR 72 0.0068
ALA 73 0.0073
THR 74 0.0061
THR 75 0.0044
VAL 76 0.0045
GLY 77 0.0062
TYR 78 0.0058
GLY 79 0.0076
ASP 80 0.0086
LEU 81 0.0092
TYR 82 0.0081
PRO 83 0.0071
VAL 84 0.0071
THR 85 0.0071
LEU 86 0.0036
TRP 87 0.0053
GLY 88 0.0062
ARG 89 0.0037
CYS 90 0.0044
VAL 91 0.0052
ALA 92 0.0038
VAL 93 0.0037
VAL 94 0.0053
VAL 95 0.0043
MET 96 0.0032
VAL 97 0.0040
ALA 98 0.0064
GLY 99 0.0053
ILE 100 0.0055
THR 101 0.0090
SER 102 0.0140
PHE 103 0.0121
GLY 104 0.0134
LEU 105 0.0161
VAL 106 0.0193
THR 107 0.0161
ALA 108 0.0145
ALA 109 0.0146
LEU 110 0.0151
ALA 111 0.0129
THR 112 0.0094
TRP 113 0.0121
PHE 114 0.0128
VAL 115 0.0092
GLY 116 0.0101
ARG 117 0.0194
GLU 118 0.0219
GLN 119 0.0318
ALA 23 0.0178
LEU 24 0.0178
HIS 25 0.0146
TRP 26 0.0158
ARG 27 0.0150
ALA 28 0.0154
ALA 29 0.0147
GLY 30 0.0182
ALA 31 0.0157
ALA 32 0.0109
THR 33 0.0142
VAL 34 0.0227
LEU 35 0.0170
LEU 36 0.0112
VAL 37 0.0200
ILE 38 0.0256
VAL 39 0.0165
LEU 40 0.0150
LEU 41 0.0250
ALA 42 0.0272
GLY 43 0.0210
SER 44 0.0212
TYR 45 0.0306
LEU 46 0.0309
ALA 47 0.0239
VAL 48 0.0263
LEU 49 0.0345
ALA 50 0.0311
GLU 51 0.0246
ARG 52 0.0288
GLY 53 0.0328
ALA 54 0.0264
PRO 55 0.0178
GLY 56 0.0139
ALA 57 0.0096
GLN 58 0.0143
LEU 59 0.0161
ILE 60 0.0241
THR 61 0.0273
TYR 62 0.0290
PRO 63 0.0255
ARG 64 0.0172
ALA 65 0.0160
LEU 66 0.0159
TRP 67 0.0063
TRP 68 0.0051
SER 69 0.0073
VAL 70 0.0054
GLU 71 0.0011
THR 72 0.0025
ALA 73 0.0018
THR 74 0.0016
THR 75 0.0033
VAL 76 0.0037
GLY 77 0.0029
TYR 78 0.0043
GLY 79 0.0047
ASP 80 0.0035
LEU 81 0.0008
TYR 82 0.0044
PRO 83 0.0091
VAL 84 0.0129
THR 85 0.0227
LEU 86 0.0277
TRP 87 0.0312
GLY 88 0.0212
ARG 89 0.0152
CYS 90 0.0230
VAL 91 0.0197
ALA 92 0.0117
VAL 93 0.0125
VAL 94 0.0131
VAL 95 0.0073
MET 96 0.0057
VAL 97 0.0069
ALA 98 0.0034
GLY 99 0.0054
ILE 100 0.0095
THR 101 0.0091
SER 102 0.0082
PHE 103 0.0124
GLY 104 0.0161
LEU 105 0.0151
VAL 106 0.0171
THR 107 0.0176
ALA 108 0.0162
ALA 109 0.0162
LEU 110 0.0166
ALA 111 0.0145
THR 112 0.0117
TRP 113 0.0159
PHE 114 0.0124
VAL 115 0.0073
GLY 116 0.0178
ARG 117 0.0150
GLU 118 0.0210
GLN 119 0.0565
ALA 23 0.0144
LEU 24 0.0189
HIS 25 0.0151
TRP 26 0.0177
ARG 27 0.0261
ALA 28 0.0282
ALA 29 0.0283
GLY 30 0.0414
ALA 31 0.0528
ALA 32 0.0395
THR 33 0.0387
VAL 34 0.0531
LEU 35 0.0398
LEU 36 0.0254
VAL 37 0.0335
ILE 38 0.0317
VAL 39 0.0150
LEU 40 0.0151
LEU 41 0.0195
ALA 42 0.0143
GLY 43 0.0097
SER 44 0.0139
TYR 45 0.0171
LEU 46 0.0126
ALA 47 0.0115
VAL 48 0.0161
LEU 49 0.0157
ALA 50 0.0122
GLU 51 0.0150
ARG 52 0.0197
GLY 53 0.0212
ALA 54 0.0203
PRO 55 0.0220
GLY 56 0.0181
ALA 57 0.0189
GLN 58 0.0206
LEU 59 0.0171
ILE 60 0.0212
THR 61 0.0233
TYR 62 0.0226
PRO 63 0.0249
ARG 64 0.0208
ALA 65 0.0170
LEU 66 0.0180
TRP 67 0.0115
TRP 68 0.0104
SER 69 0.0123
VAL 70 0.0112
GLU 71 0.0081
THR 72 0.0069
ALA 73 0.0075
THR 74 0.0061
THR 75 0.0045
VAL 76 0.0046
GLY 77 0.0062
TYR 78 0.0058
GLY 79 0.0078
ASP 80 0.0091
LEU 81 0.0100
TYR 82 0.0086
PRO 83 0.0077
VAL 84 0.0085
THR 85 0.0085
LEU 86 0.0047
TRP 87 0.0041
GLY 88 0.0061
ARG 89 0.0027
CYS 90 0.0030
VAL 91 0.0045
ALA 92 0.0034
VAL 93 0.0032
VAL 94 0.0053
VAL 95 0.0045
MET 96 0.0032
VAL 97 0.0045
ALA 98 0.0071
GLY 99 0.0056
ILE 100 0.0058
THR 101 0.0093
SER 102 0.0144
PHE 103 0.0121
GLY 104 0.0133
LEU 105 0.0161
VAL 106 0.0193
THR 107 0.0163
ALA 108 0.0147
ALA 109 0.0149
LEU 110 0.0153
ALA 111 0.0130
THR 112 0.0095
TRP 113 0.0117
PHE 114 0.0124
VAL 115 0.0084
GLY 116 0.0079
ARG 117 0.0171
GLU 118 0.0205
GLN 119 0.0328
ALA 23 0.0187
LEU 24 0.0182
HIS 25 0.0148
TRP 26 0.0163
ARG 27 0.0160
ALA 28 0.0162
ALA 29 0.0153
GLY 30 0.0172
ALA 31 0.0137
ALA 32 0.0102
THR 33 0.0128
VAL 34 0.0203
LEU 35 0.0156
LEU 36 0.0106
VAL 37 0.0189
ILE 38 0.0247
VAL 39 0.0164
LEU 40 0.0149
LEU 41 0.0246
ALA 42 0.0269
GLY 43 0.0209
SER 44 0.0210
TYR 45 0.0302
LEU 46 0.0303
ALA 47 0.0232
VAL 48 0.0254
LEU 49 0.0334
ALA 50 0.0297
GLU 51 0.0229
ARG 52 0.0274
GLY 53 0.0305
ALA 54 0.0235
PRO 55 0.0146
GLY 56 0.0117
ALA 57 0.0086
GLN 58 0.0141
LEU 59 0.0154
ILE 60 0.0232
THR 61 0.0267
TYR 62 0.0286
PRO 63 0.0254
ARG 64 0.0172
ALA 65 0.0158
LEU 66 0.0158
TRP 67 0.0066
TRP 68 0.0053
SER 69 0.0076
VAL 70 0.0056
GLU 71 0.0012
THR 72 0.0025
ALA 73 0.0019
THR 74 0.0015
THR 75 0.0032
VAL 76 0.0037
GLY 77 0.0028
TYR 78 0.0040
GLY 79 0.0046
ASP 80 0.0035
LEU 81 0.0011
TYR 82 0.0038
PRO 83 0.0081
VAL 84 0.0113
THR 85 0.0206
LEU 86 0.0260
TRP 87 0.0299
GLY 88 0.0201
ARG 89 0.0146
CYS 90 0.0224
VAL 91 0.0194
ALA 92 0.0114
VAL 93 0.0121
VAL 94 0.0130
VAL 95 0.0072
MET 96 0.0055
VAL 97 0.0068
ALA 98 0.0033
GLY 99 0.0056
ILE 100 0.0096
THR 101 0.0095
SER 102 0.0087
PHE 103 0.0125
GLY 104 0.0162
LEU 105 0.0156
VAL 106 0.0172
THR 107 0.0176
ALA 108 0.0161
ALA 109 0.0161
LEU 110 0.0164
ALA 111 0.0141
THR 112 0.0112
TRP 113 0.0151
PHE 114 0.0116
VAL 115 0.0067
GLY 116 0.0163
ARG 117 0.0144
GLU 118 0.0185
GLN 119 0.0489

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 13 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529