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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 104 ---

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 = 0.0553
ALA 23 0.0396
LEU 24 0.0148
HIS 25 0.0043
TRP 26 0.0137
ARG 27 0.0113
ALA 28 0.0068
ALA 29 0.0100
GLY 30 0.0066
ALA 31 0.0113
ALA 32 0.0116
THR 33 0.0149
VAL 34 0.0232
LEU 35 0.0254
LEU 36 0.0239
VAL 37 0.0143
ILE 38 0.0299
VAL 39 0.0237
LEU 40 0.0233
LEU 41 0.0171
ALA 42 0.0259
GLY 43 0.0194
SER 44 0.0158
TYR 45 0.0154
LEU 46 0.0222
ALA 47 0.0176
VAL 48 0.0095
LEU 49 0.0196
ALA 50 0.0262
GLU 51 0.0091
ARG 52 0.0030
GLY 53 0.0305
ALA 54 0.0338
PRO 55 0.0351
GLY 56 0.0119
ALA 57 0.0149
GLN 58 0.0141
LEU 59 0.0120
ILE 60 0.0079
THR 61 0.0137
TYR 62 0.0120
PRO 63 0.0159
ARG 64 0.0146
ALA 65 0.0134
LEU 66 0.0136
TRP 67 0.0044
TRP 68 0.0044
SER 69 0.0104
VAL 70 0.0124
GLU 71 0.0145
THR 72 0.0151
ALA 73 0.0170
THR 74 0.0193
THR 75 0.0184
VAL 76 0.0193
GLY 77 0.0081
TYR 78 0.0096
GLY 79 0.0122
ASP 80 0.0068
LEU 81 0.0060
TYR 82 0.0110
PRO 83 0.0140
VAL 84 0.0153
THR 85 0.0212
LEU 86 0.0297
TRP 87 0.0160
GLY 88 0.0198
ARG 89 0.0211
CYS 90 0.0181
VAL 91 0.0098
ALA 92 0.0207
VAL 93 0.0358
VAL 94 0.0295
VAL 95 0.0093
MET 96 0.0262
VAL 97 0.0553
ALA 98 0.0257
GLY 99 0.0243
ILE 100 0.0479
THR 101 0.0491
SER 102 0.0140
PHE 103 0.0226
GLY 104 0.0295
LEU 105 0.0107
VAL 106 0.0047
THR 107 0.0053
ALA 108 0.0041
ALA 109 0.0050
LEU 110 0.0064
ALA 111 0.0115
THR 112 0.0121
TRP 113 0.0045
PHE 114 0.0058
VAL 115 0.0133
GLY 116 0.0046
ARG 117 0.0131
GLU 118 0.0301
GLN 119 0.0246
ALA 23 0.0201
LEU 24 0.0100
HIS 25 0.0025
TRP 26 0.0097
ARG 27 0.0186
ALA 28 0.0165
ALA 29 0.0154
GLY 30 0.0166
ALA 31 0.0179
ALA 32 0.0200
THR 33 0.0187
VAL 34 0.0344
LEU 35 0.0365
LEU 36 0.0315
VAL 37 0.0391
ILE 38 0.0378
VAL 39 0.0219
LEU 40 0.0205
LEU 41 0.0220
ALA 42 0.0185
GLY 43 0.0163
SER 44 0.0126
TYR 45 0.0070
LEU 46 0.0076
ALA 47 0.0059
VAL 48 0.0026
LEU 49 0.0055
ALA 50 0.0063
GLU 51 0.0054
ARG 52 0.0048
GLY 53 0.0121
ALA 54 0.0103
PRO 55 0.0136
GLY 56 0.0120
ALA 57 0.0109
GLN 58 0.0105
LEU 59 0.0056
ILE 60 0.0043
THR 61 0.0065
TYR 62 0.0030
PRO 63 0.0052
ARG 64 0.0059
ALA 65 0.0081
LEU 66 0.0075
TRP 67 0.0085
TRP 68 0.0074
SER 69 0.0074
VAL 70 0.0070
GLU 71 0.0165
THR 72 0.0136
ALA 73 0.0098
THR 74 0.0203
THR 75 0.0165
VAL 76 0.0181
GLY 77 0.0141
TYR 78 0.0140
GLY 79 0.0113
ASP 80 0.0137
LEU 81 0.0087
TYR 82 0.0077
PRO 83 0.0074
VAL 84 0.0070
THR 85 0.0070
LEU 86 0.0037
TRP 87 0.0043
GLY 88 0.0081
ARG 89 0.0070
CYS 90 0.0097
VAL 91 0.0079
ALA 92 0.0118
VAL 93 0.0179
VAL 94 0.0161
VAL 95 0.0098
MET 96 0.0132
VAL 97 0.0210
ALA 98 0.0072
GLY 99 0.0094
ILE 100 0.0112
THR 101 0.0126
SER 102 0.0126
PHE 103 0.0174
GLY 104 0.0120
LEU 105 0.0108
VAL 106 0.0161
THR 107 0.0077
ALA 108 0.0047
ALA 109 0.0088
LEU 110 0.0096
ALA 111 0.0137
THR 112 0.0162
TRP 113 0.0158
PHE 114 0.0136
VAL 115 0.0193
GLY 116 0.0249
ARG 117 0.0219
GLU 118 0.0324
GLN 119 0.0400
ALA 23 0.0339
LEU 24 0.0117
HIS 25 0.0041
TRP 26 0.0093
ARG 27 0.0082
ALA 28 0.0058
ALA 29 0.0083
GLY 30 0.0072
ALA 31 0.0086
ALA 32 0.0146
THR 33 0.0160
VAL 34 0.0181
LEU 35 0.0247
LEU 36 0.0265
VAL 37 0.0185
ILE 38 0.0274
VAL 39 0.0238
LEU 40 0.0235
LEU 41 0.0142
ALA 42 0.0247
GLY 43 0.0185
SER 44 0.0141
TYR 45 0.0118
LEU 46 0.0188
ALA 47 0.0152
VAL 48 0.0075
LEU 49 0.0155
ALA 50 0.0200
GLU 51 0.0068
ARG 52 0.0025
GLY 53 0.0190
ALA 54 0.0209
PRO 55 0.0228
GLY 56 0.0101
ALA 57 0.0132
GLN 58 0.0122
LEU 59 0.0097
ILE 60 0.0063
THR 61 0.0114
TYR 62 0.0092
PRO 63 0.0117
ARG 64 0.0107
ALA 65 0.0109
LEU 66 0.0104
TRP 67 0.0060
TRP 68 0.0063
SER 69 0.0098
VAL 70 0.0123
GLU 71 0.0154
THR 72 0.0145
ALA 73 0.0165
THR 74 0.0194
THR 75 0.0181
VAL 76 0.0188
GLY 77 0.0090
TYR 78 0.0101
GLY 79 0.0137
ASP 80 0.0106
LEU 81 0.0076
TYR 82 0.0088
PRO 83 0.0089
VAL 84 0.0108
THR 85 0.0129
LEU 86 0.0157
TRP 87 0.0119
GLY 88 0.0143
ARG 89 0.0110
CYS 90 0.0089
VAL 91 0.0046
ALA 92 0.0137
VAL 93 0.0273
VAL 94 0.0244
VAL 95 0.0069
MET 96 0.0229
VAL 97 0.0502
ALA 98 0.0226
GLY 99 0.0220
ILE 100 0.0449
THR 101 0.0446
SER 102 0.0112
PHE 103 0.0202
GLY 104 0.0261
LEU 105 0.0092
VAL 106 0.0047
THR 107 0.0052
ALA 108 0.0046
ALA 109 0.0050
LEU 110 0.0068
ALA 111 0.0102
THR 112 0.0103
TRP 113 0.0048
PHE 114 0.0050
VAL 115 0.0097
GLY 116 0.0071
ARG 117 0.0153
GLU 118 0.0370
GLN 119 0.0346
ALA 23 0.0289
LEU 24 0.0127
HIS 25 0.0057
TRP 26 0.0088
ARG 27 0.0123
ALA 28 0.0116
ALA 29 0.0167
GLY 30 0.0299
ALA 31 0.0232
ALA 32 0.0258
THR 33 0.0240
VAL 34 0.0297
LEU 35 0.0359
LEU 36 0.0338
VAL 37 0.0388
ILE 38 0.0366
VAL 39 0.0208
LEU 40 0.0188
LEU 41 0.0167
ALA 42 0.0165
GLY 43 0.0150
SER 44 0.0094
TYR 45 0.0046
LEU 46 0.0044
ALA 47 0.0044
VAL 48 0.0027
LEU 49 0.0020
ALA 50 0.0073
GLU 51 0.0063
ARG 52 0.0052
GLY 53 0.0354
ALA 54 0.0289
PRO 55 0.0074
GLY 56 0.0112
ALA 57 0.0118
GLN 58 0.0116
LEU 59 0.0052
ILE 60 0.0036
THR 61 0.0066
TYR 62 0.0050
PRO 63 0.0062
ARG 64 0.0070
ALA 65 0.0062
LEU 66 0.0033
TRP 67 0.0167
TRP 68 0.0112
SER 69 0.0056
VAL 70 0.0124
GLU 71 0.0192
THR 72 0.0129
ALA 73 0.0098
THR 74 0.0202
THR 75 0.0159
VAL 76 0.0181
GLY 77 0.0146
TYR 78 0.0155
GLY 79 0.0136
ASP 80 0.0198
LEU 81 0.0118
TYR 82 0.0076
PRO 83 0.0040
VAL 84 0.0060
THR 85 0.0043
LEU 86 0.0053
TRP 87 0.0054
GLY 88 0.0069
ARG 89 0.0077
CYS 90 0.0139
VAL 91 0.0088
ALA 92 0.0100
VAL 93 0.0150
VAL 94 0.0166
VAL 95 0.0120
MET 96 0.0130
VAL 97 0.0162
ALA 98 0.0030
GLY 99 0.0063
ILE 100 0.0075
THR 101 0.0115
SER 102 0.0165
PHE 103 0.0186
GLY 104 0.0154
LEU 105 0.0115
VAL 106 0.0179
THR 107 0.0078
ALA 108 0.0013
ALA 109 0.0058
LEU 110 0.0074
ALA 111 0.0124
THR 112 0.0153
TRP 113 0.0151
PHE 114 0.0131
VAL 115 0.0205
GLY 116 0.0222
ARG 117 0.0181
GLU 118 0.0290
GLN 119 0.0347

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 104 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529