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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 34 ---

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 = 0.0478
ALA 23 0.0314
LEU 24 0.0211
HIS 25 0.0175
TRP 26 0.0248
ARG 27 0.0310
ALA 28 0.0265
ALA 29 0.0315
GLY 30 0.0416
ALA 31 0.0357
ALA 32 0.0324
THR 33 0.0350
VAL 34 0.0335
LEU 35 0.0313
LEU 36 0.0285
VAL 37 0.0262
ILE 38 0.0260
VAL 39 0.0199
LEU 40 0.0178
LEU 41 0.0159
ALA 42 0.0148
GLY 43 0.0128
SER 44 0.0110
TYR 45 0.0062
LEU 46 0.0057
ALA 47 0.0081
VAL 48 0.0046
LEU 49 0.0056
ALA 50 0.0102
GLU 51 0.0100
ARG 52 0.0070
GLY 53 0.0187
ALA 54 0.0246
PRO 55 0.0314
GLY 56 0.0221
ALA 57 0.0157
GLN 58 0.0120
LEU 59 0.0091
ILE 60 0.0053
THR 61 0.0060
TYR 62 0.0084
PRO 63 0.0125
ARG 64 0.0125
ALA 65 0.0108
LEU 66 0.0132
TRP 67 0.0120
TRP 68 0.0109
SER 69 0.0131
VAL 70 0.0131
GLU 71 0.0111
THR 72 0.0109
ALA 73 0.0154
THR 74 0.0111
THR 75 0.0060
VAL 76 0.0047
GLY 77 0.0037
TYR 78 0.0042
GLY 79 0.0073
ASP 80 0.0074
LEU 81 0.0096
TYR 82 0.0098
PRO 83 0.0128
VAL 84 0.0144
THR 85 0.0149
LEU 86 0.0184
TRP 87 0.0169
GLY 88 0.0130
ARG 89 0.0154
CYS 90 0.0170
VAL 91 0.0119
ALA 92 0.0133
VAL 93 0.0168
VAL 94 0.0131
VAL 95 0.0137
MET 96 0.0153
VAL 97 0.0203
ALA 98 0.0175
GLY 99 0.0205
ILE 100 0.0234
THR 101 0.0229
SER 102 0.0269
PHE 103 0.0310
GLY 104 0.0297
LEU 105 0.0256
VAL 106 0.0286
THR 107 0.0212
ALA 108 0.0197
ALA 109 0.0189
LEU 110 0.0120
ALA 111 0.0087
THR 112 0.0060
TRP 113 0.0070
PHE 114 0.0076
VAL 115 0.0071
GLY 116 0.0065
ARG 117 0.0122
GLU 118 0.0078
GLN 119 0.0276
ALA 23 0.0269
LEU 24 0.0198
HIS 25 0.0168
TRP 26 0.0222
ARG 27 0.0294
ALA 28 0.0275
ALA 29 0.0311
GLY 30 0.0395
ALA 31 0.0352
ALA 32 0.0325
THR 33 0.0342
VAL 34 0.0326
LEU 35 0.0303
LEU 36 0.0274
VAL 37 0.0251
ILE 38 0.0246
VAL 39 0.0187
LEU 40 0.0167
LEU 41 0.0150
ALA 42 0.0142
GLY 43 0.0124
SER 44 0.0108
TYR 45 0.0063
LEU 46 0.0063
ALA 47 0.0086
VAL 48 0.0056
LEU 49 0.0057
ALA 50 0.0104
GLU 51 0.0103
ARG 52 0.0068
GLY 53 0.0173
ALA 54 0.0235
PRO 55 0.0302
GLY 56 0.0220
ALA 57 0.0160
GLN 58 0.0126
LEU 59 0.0097
ILE 60 0.0064
THR 61 0.0069
TYR 62 0.0085
PRO 63 0.0124
ARG 64 0.0127
ALA 65 0.0109
LEU 66 0.0127
TRP 67 0.0115
TRP 68 0.0105
SER 69 0.0124
VAL 70 0.0121
GLU 71 0.0101
THR 72 0.0100
ALA 73 0.0144
THR 74 0.0101
THR 75 0.0051
VAL 76 0.0042
GLY 77 0.0034
TYR 78 0.0037
GLY 79 0.0070
ASP 80 0.0068
LEU 81 0.0095
TYR 82 0.0100
PRO 83 0.0131
VAL 84 0.0146
THR 85 0.0152
LEU 86 0.0184
TRP 87 0.0167
GLY 88 0.0132
ARG 89 0.0154
CYS 90 0.0166
VAL 91 0.0117
ALA 92 0.0129
VAL 93 0.0160
VAL 94 0.0121
VAL 95 0.0128
MET 96 0.0143
VAL 97 0.0188
ALA 98 0.0163
GLY 99 0.0192
ILE 100 0.0220
THR 101 0.0221
SER 102 0.0266
PHE 103 0.0302
GLY 104 0.0294
LEU 105 0.0260
VAL 106 0.0275
THR 107 0.0206
ALA 108 0.0198
ALA 109 0.0181
LEU 110 0.0112
ALA 111 0.0093
THR 112 0.0055
TRP 113 0.0052
PHE 114 0.0089
VAL 115 0.0105
GLY 116 0.0089
ARG 117 0.0174
GLU 118 0.0171
GLN 119 0.0467
ALA 23 0.0283
LEU 24 0.0205
HIS 25 0.0185
TRP 26 0.0246
ARG 27 0.0308
ALA 28 0.0290
ALA 29 0.0328
GLY 30 0.0408
ALA 31 0.0369
ALA 32 0.0348
THR 33 0.0361
VAL 34 0.0346
LEU 35 0.0323
LEU 36 0.0293
VAL 37 0.0268
ILE 38 0.0253
VAL 39 0.0199
LEU 40 0.0176
LEU 41 0.0154
ALA 42 0.0144
GLY 43 0.0129
SER 44 0.0110
TYR 45 0.0061
LEU 46 0.0060
ALA 47 0.0087
VAL 48 0.0060
LEU 49 0.0069
ALA 50 0.0114
GLU 51 0.0121
ARG 52 0.0099
GLY 53 0.0233
ALA 54 0.0299
PRO 55 0.0376
GLY 56 0.0262
ALA 57 0.0181
GLN 58 0.0136
LEU 59 0.0106
ILE 60 0.0075
THR 61 0.0060
TYR 62 0.0075
PRO 63 0.0118
ARG 64 0.0123
ALA 65 0.0109
LEU 66 0.0127
TRP 67 0.0111
TRP 68 0.0103
SER 69 0.0129
VAL 70 0.0123
GLU 71 0.0099
THR 72 0.0102
ALA 73 0.0152
THR 74 0.0104
THR 75 0.0054
VAL 76 0.0045
GLY 77 0.0034
TYR 78 0.0035
GLY 79 0.0065
ASP 80 0.0063
LEU 81 0.0099
TYR 82 0.0108
PRO 83 0.0140
VAL 84 0.0158
THR 85 0.0161
LEU 86 0.0188
TRP 87 0.0169
GLY 88 0.0138
ARG 89 0.0157
CYS 90 0.0167
VAL 91 0.0120
ALA 92 0.0134
VAL 93 0.0165
VAL 94 0.0127
VAL 95 0.0137
MET 96 0.0152
VAL 97 0.0199
ALA 98 0.0179
GLY 99 0.0207
ILE 100 0.0230
THR 101 0.0234
SER 102 0.0284
PHE 103 0.0319
GLY 104 0.0312
LEU 105 0.0272
VAL 106 0.0287
THR 107 0.0220
ALA 108 0.0208
ALA 109 0.0193
LEU 110 0.0111
ALA 111 0.0091
THR 112 0.0052
TRP 113 0.0059
PHE 114 0.0079
VAL 115 0.0091
GLY 116 0.0086
ARG 117 0.0189
GLU 118 0.0162
GLN 119 0.0478
ALA 23 0.0335
LEU 24 0.0224
HIS 25 0.0190
TRP 26 0.0273
ARG 27 0.0333
ALA 28 0.0287
ALA 29 0.0337
GLY 30 0.0436
ALA 31 0.0379
ALA 32 0.0351
THR 33 0.0372
VAL 34 0.0356
LEU 35 0.0337
LEU 36 0.0305
VAL 37 0.0276
ILE 38 0.0270
VAL 39 0.0211
LEU 40 0.0186
LEU 41 0.0162
ALA 42 0.0151
GLY 43 0.0133
SER 44 0.0111
TYR 45 0.0059
LEU 46 0.0055
ALA 47 0.0082
VAL 48 0.0053
LEU 49 0.0073
ALA 50 0.0114
GLU 51 0.0122
ARG 52 0.0105
GLY 53 0.0250
ALA 54 0.0311
PRO 55 0.0388
GLY 56 0.0264
ALA 57 0.0177
GLN 58 0.0129
LEU 59 0.0099
ILE 60 0.0068
THR 61 0.0046
TYR 62 0.0070
PRO 63 0.0115
ARG 64 0.0117
ALA 65 0.0106
LEU 66 0.0130
TRP 67 0.0115
TRP 68 0.0107
SER 69 0.0136
VAL 70 0.0132
GLU 71 0.0108
THR 72 0.0110
ALA 73 0.0162
THR 74 0.0114
THR 75 0.0062
VAL 76 0.0051
GLY 77 0.0037
TYR 78 0.0039
GLY 79 0.0068
ASP 80 0.0070
LEU 81 0.0099
TYR 82 0.0106
PRO 83 0.0136
VAL 84 0.0154
THR 85 0.0158
LEU 86 0.0186
TRP 87 0.0171
GLY 88 0.0135
ARG 89 0.0155
CYS 90 0.0170
VAL 91 0.0122
ALA 92 0.0135
VAL 93 0.0172
VAL 94 0.0134
VAL 95 0.0145
MET 96 0.0160
VAL 97 0.0213
ALA 98 0.0189
GLY 99 0.0220
ILE 100 0.0243
THR 101 0.0242
SER 102 0.0288
PHE 103 0.0326
GLY 104 0.0313
LEU 105 0.0271
VAL 106 0.0300
THR 107 0.0229
ALA 108 0.0205
ALA 109 0.0201
LEU 110 0.0124
ALA 111 0.0088
THR 112 0.0060
TRP 113 0.0077
PHE 114 0.0072
VAL 115 0.0074
GLY 116 0.0075
ARG 117 0.0160
GLU 118 0.0117
GLN 119 0.0389

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 34 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529