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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 53 ---

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 = 0.0608
ALA 23 0.0600
LEU 24 0.0311
HIS 25 0.0168
TRP 26 0.0247
ARG 27 0.0343
ALA 28 0.0214
ALA 29 0.0156
GLY 30 0.0412
ALA 31 0.0417
ALA 32 0.0223
THR 33 0.0052
VAL 34 0.0147
LEU 35 0.0240
LEU 36 0.0237
VAL 37 0.0336
ILE 38 0.0339
VAL 39 0.0181
LEU 40 0.0189
LEU 41 0.0185
ALA 42 0.0133
GLY 43 0.0079
SER 44 0.0091
TYR 45 0.0095
LEU 46 0.0096
ALA 47 0.0095
VAL 48 0.0122
LEU 49 0.0120
ALA 50 0.0108
GLU 51 0.0110
ARG 52 0.0122
GLY 53 0.0150
ALA 54 0.0319
PRO 55 0.0538
GLY 56 0.0171
ALA 57 0.0098
GLN 58 0.0116
LEU 59 0.0106
ILE 60 0.0127
THR 61 0.0178
TYR 62 0.0145
PRO 63 0.0121
ARG 64 0.0097
ALA 65 0.0105
LEU 66 0.0107
TRP 67 0.0089
TRP 68 0.0083
SER 69 0.0128
VAL 70 0.0123
GLU 71 0.0084
THR 72 0.0077
ALA 73 0.0111
THR 74 0.0079
THR 75 0.0047
VAL 76 0.0039
GLY 77 0.0032
TYR 78 0.0035
GLY 79 0.0059
ASP 80 0.0068
LEU 81 0.0066
TYR 82 0.0066
PRO 83 0.0087
VAL 84 0.0111
THR 85 0.0131
LEU 86 0.0194
TRP 87 0.0171
GLY 88 0.0063
ARG 89 0.0106
CYS 90 0.0113
VAL 91 0.0052
ALA 92 0.0063
VAL 93 0.0054
VAL 94 0.0074
VAL 95 0.0082
MET 96 0.0086
VAL 97 0.0155
ALA 98 0.0182
GLY 99 0.0174
ILE 100 0.0191
THR 101 0.0240
SER 102 0.0160
PHE 103 0.0143
GLY 104 0.0212
LEU 105 0.0131
VAL 106 0.0222
THR 107 0.0231
ALA 108 0.0202
ALA 109 0.0241
LEU 110 0.0225
ALA 111 0.0169
THR 112 0.0162
TRP 113 0.0123
PHE 114 0.0096
VAL 115 0.0043
GLY 116 0.0038
ARG 117 0.0028
GLU 118 0.0023
GLN 119 0.0111
ALA 23 0.0577
LEU 24 0.0303
HIS 25 0.0172
TRP 26 0.0252
ARG 27 0.0339
ALA 28 0.0203
ALA 29 0.0158
GLY 30 0.0427
ALA 31 0.0424
ALA 32 0.0211
THR 33 0.0050
VAL 34 0.0136
LEU 35 0.0246
LEU 36 0.0251
VAL 37 0.0337
ILE 38 0.0340
VAL 39 0.0199
LEU 40 0.0200
LEU 41 0.0193
ALA 42 0.0149
GLY 43 0.0091
SER 44 0.0097
TYR 45 0.0102
LEU 46 0.0102
ALA 47 0.0097
VAL 48 0.0127
LEU 49 0.0125
ALA 50 0.0113
GLU 51 0.0121
ARG 52 0.0131
GLY 53 0.0166
ALA 54 0.0345
PRO 55 0.0578
GLY 56 0.0183
ALA 57 0.0099
GLN 58 0.0121
LEU 59 0.0111
ILE 60 0.0134
THR 61 0.0190
TYR 62 0.0153
PRO 63 0.0128
ARG 64 0.0105
ALA 65 0.0111
LEU 66 0.0115
TRP 67 0.0095
TRP 68 0.0089
SER 69 0.0138
VAL 70 0.0132
GLU 71 0.0089
THR 72 0.0083
ALA 73 0.0121
THR 74 0.0091
THR 75 0.0053
VAL 76 0.0046
GLY 77 0.0036
TYR 78 0.0035
GLY 79 0.0062
ASP 80 0.0073
LEU 81 0.0075
TYR 82 0.0072
PRO 83 0.0094
VAL 84 0.0122
THR 85 0.0144
LEU 86 0.0216
TRP 87 0.0186
GLY 88 0.0060
ARG 89 0.0106
CYS 90 0.0109
VAL 91 0.0048
ALA 92 0.0061
VAL 93 0.0050
VAL 94 0.0087
VAL 95 0.0093
MET 96 0.0097
VAL 97 0.0173
ALA 98 0.0203
GLY 99 0.0190
ILE 100 0.0208
THR 101 0.0254
SER 102 0.0175
PHE 103 0.0155
GLY 104 0.0219
LEU 105 0.0141
VAL 106 0.0232
THR 107 0.0235
ALA 108 0.0208
ALA 109 0.0244
LEU 110 0.0218
ALA 111 0.0162
THR 112 0.0153
TRP 113 0.0114
PHE 114 0.0095
VAL 115 0.0046
GLY 116 0.0033
ARG 117 0.0040
GLU 118 0.0034
GLN 119 0.0121
ALA 23 0.0548
LEU 24 0.0288
HIS 25 0.0174
TRP 26 0.0248
ARG 27 0.0335
ALA 28 0.0202
ALA 29 0.0162
GLY 30 0.0431
ALA 31 0.0445
ALA 32 0.0235
THR 33 0.0063
VAL 34 0.0156
LEU 35 0.0262
LEU 36 0.0259
VAL 37 0.0365
ILE 38 0.0364
VAL 39 0.0203
LEU 40 0.0208
LEU 41 0.0201
ALA 42 0.0147
GLY 43 0.0083
SER 44 0.0093
TYR 45 0.0099
LEU 46 0.0099
ALA 47 0.0098
VAL 48 0.0136
LEU 49 0.0134
ALA 50 0.0116
GLU 51 0.0124
ARG 52 0.0143
GLY 53 0.0173
ALA 54 0.0356
PRO 55 0.0608
GLY 56 0.0196
ALA 57 0.0114
GLN 58 0.0137
LEU 59 0.0122
ILE 60 0.0147
THR 61 0.0207
TYR 62 0.0164
PRO 63 0.0136
ARG 64 0.0114
ALA 65 0.0113
LEU 66 0.0116
TRP 67 0.0091
TRP 68 0.0084
SER 69 0.0140
VAL 70 0.0134
GLU 71 0.0090
THR 72 0.0084
ALA 73 0.0124
THR 74 0.0089
THR 75 0.0054
VAL 76 0.0046
GLY 77 0.0035
TYR 78 0.0035
GLY 79 0.0057
ASP 80 0.0068
LEU 81 0.0071
TYR 82 0.0070
PRO 83 0.0092
VAL 84 0.0121
THR 85 0.0142
LEU 86 0.0213
TRP 87 0.0184
GLY 88 0.0062
ARG 89 0.0107
CYS 90 0.0110
VAL 91 0.0044
ALA 92 0.0056
VAL 93 0.0051
VAL 94 0.0083
VAL 95 0.0094
MET 96 0.0099
VAL 97 0.0173
ALA 98 0.0201
GLY 99 0.0191
ILE 100 0.0206
THR 101 0.0250
SER 102 0.0169
PHE 103 0.0141
GLY 104 0.0209
LEU 105 0.0132
VAL 106 0.0226
THR 107 0.0237
ALA 108 0.0209
ALA 109 0.0246
LEU 110 0.0221
ALA 111 0.0173
THR 112 0.0165
TRP 113 0.0122
PHE 114 0.0098
VAL 115 0.0051
GLY 116 0.0042
ARG 117 0.0041
GLU 118 0.0032
GLN 119 0.0159
ALA 23 0.0572
LEU 24 0.0309
HIS 25 0.0165
TRP 26 0.0254
ARG 27 0.0347
ALA 28 0.0209
ALA 29 0.0148
GLY 30 0.0405
ALA 31 0.0396
ALA 32 0.0209
THR 33 0.0062
VAL 34 0.0147
LEU 35 0.0241
LEU 36 0.0243
VAL 37 0.0324
ILE 38 0.0320
VAL 39 0.0182
LEU 40 0.0187
LEU 41 0.0177
ALA 42 0.0131
GLY 43 0.0083
SER 44 0.0092
TYR 45 0.0096
LEU 46 0.0095
ALA 47 0.0094
VAL 48 0.0119
LEU 49 0.0118
ALA 50 0.0109
GLU 51 0.0111
ARG 52 0.0120
GLY 53 0.0148
ALA 54 0.0307
PRO 55 0.0507
GLY 56 0.0161
ALA 57 0.0093
GLN 58 0.0113
LEU 59 0.0105
ILE 60 0.0124
THR 61 0.0174
TYR 62 0.0142
PRO 63 0.0118
ARG 64 0.0096
ALA 65 0.0104
LEU 66 0.0107
TRP 67 0.0089
TRP 68 0.0083
SER 69 0.0129
VAL 70 0.0125
GLU 71 0.0087
THR 72 0.0079
ALA 73 0.0115
THR 74 0.0084
THR 75 0.0049
VAL 76 0.0042
GLY 77 0.0033
TYR 78 0.0035
GLY 79 0.0057
ASP 80 0.0068
LEU 81 0.0067
TYR 82 0.0065
PRO 83 0.0085
VAL 84 0.0108
THR 85 0.0127
LEU 86 0.0190
TRP 87 0.0175
GLY 88 0.0059
ARG 89 0.0104
CYS 90 0.0115
VAL 91 0.0051
ALA 92 0.0061
VAL 93 0.0054
VAL 94 0.0076
VAL 95 0.0085
MET 96 0.0089
VAL 97 0.0158
ALA 98 0.0189
GLY 99 0.0181
ILE 100 0.0197
THR 101 0.0248
SER 102 0.0175
PHE 103 0.0151
GLY 104 0.0219
LEU 105 0.0142
VAL 106 0.0227
THR 107 0.0236
ALA 108 0.0207
ALA 109 0.0244
LEU 110 0.0230
ALA 111 0.0177
THR 112 0.0165
TRP 113 0.0128
PHE 114 0.0100
VAL 115 0.0055
GLY 116 0.0046
ARG 117 0.0015
GLU 118 0.0019
GLN 119 0.0092

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 53 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529