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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 15 ---

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 = 0.0481
ALA 23 0.0052
LEU 24 0.0013
HIS 25 0.0016
TRP 26 0.0053
ARG 27 0.0067
ALA 28 0.0078
ALA 29 0.0108
GLY 30 0.0230
ALA 31 0.0304
ALA 32 0.0229
THR 33 0.0246
VAL 34 0.0359
LEU 35 0.0276
LEU 36 0.0169
VAL 37 0.0248
ILE 38 0.0283
VAL 39 0.0160
LEU 40 0.0145
LEU 41 0.0222
ALA 42 0.0221
GLY 43 0.0151
SER 44 0.0181
TYR 45 0.0259
LEU 46 0.0242
ALA 47 0.0193
VAL 48 0.0256
LEU 49 0.0319
ALA 50 0.0289
GLU 51 0.0270
ARG 52 0.0333
GLY 53 0.0409
ALA 54 0.0376
PRO 55 0.0332
GLY 56 0.0239
ALA 57 0.0188
GLN 58 0.0214
LEU 59 0.0198
ILE 60 0.0290
THR 61 0.0308
TYR 62 0.0296
PRO 63 0.0279
ARG 64 0.0201
ALA 65 0.0159
LEU 66 0.0174
TRP 67 0.0097
TRP 68 0.0059
SER 69 0.0066
VAL 70 0.0090
GLU 71 0.0059
THR 72 0.0038
ALA 73 0.0059
THR 74 0.0065
THR 75 0.0033
VAL 76 0.0031
GLY 77 0.0024
TYR 78 0.0023
GLY 79 0.0027
ASP 80 0.0032
LEU 81 0.0056
TYR 82 0.0026
PRO 83 0.0081
VAL 84 0.0143
THR 85 0.0231
LEU 86 0.0238
TRP 87 0.0239
GLY 88 0.0169
ARG 89 0.0085
CYS 90 0.0131
VAL 91 0.0101
ALA 92 0.0035
VAL 93 0.0049
VAL 94 0.0047
VAL 95 0.0027
MET 96 0.0015
VAL 97 0.0020
ALA 98 0.0019
GLY 99 0.0039
ILE 100 0.0047
THR 101 0.0013
SER 102 0.0051
PHE 103 0.0064
GLY 104 0.0047
LEU 105 0.0024
VAL 106 0.0054
THR 107 0.0028
ALA 108 0.0018
ALA 109 0.0026
LEU 110 0.0028
ALA 111 0.0014
THR 112 0.0026
TRP 113 0.0053
PHE 114 0.0027
VAL 115 0.0031
GLY 116 0.0067
ARG 117 0.0087
GLU 118 0.0116
GLN 119 0.0316
ALA 23 0.0046
LEU 24 0.0021
HIS 25 0.0030
TRP 26 0.0067
ARG 27 0.0097
ALA 28 0.0107
ALA 29 0.0140
GLY 30 0.0273
ALA 31 0.0350
ALA 32 0.0260
THR 33 0.0275
VAL 34 0.0393
LEU 35 0.0298
LEU 36 0.0179
VAL 37 0.0262
ILE 38 0.0295
VAL 39 0.0164
LEU 40 0.0148
LEU 41 0.0227
ALA 42 0.0225
GLY 43 0.0150
SER 44 0.0185
TYR 45 0.0266
LEU 46 0.0247
ALA 47 0.0198
VAL 48 0.0268
LEU 49 0.0334
ALA 50 0.0304
GLU 51 0.0290
ARG 52 0.0357
GLY 53 0.0444
ALA 54 0.0413
PRO 55 0.0373
GLY 56 0.0264
ALA 57 0.0203
GLN 58 0.0228
LEU 59 0.0209
ILE 60 0.0309
THR 61 0.0325
TYR 62 0.0310
PRO 63 0.0293
ARG 64 0.0210
ALA 65 0.0162
LEU 66 0.0180
TRP 67 0.0098
TRP 68 0.0057
SER 69 0.0064
VAL 70 0.0095
GLU 71 0.0064
THR 72 0.0044
ALA 73 0.0066
THR 74 0.0072
THR 75 0.0040
VAL 76 0.0037
GLY 77 0.0027
TYR 78 0.0027
GLY 79 0.0031
ASP 80 0.0035
LEU 81 0.0053
TYR 82 0.0022
PRO 83 0.0091
VAL 84 0.0165
THR 85 0.0254
LEU 86 0.0262
TRP 87 0.0254
GLY 88 0.0179
ARG 89 0.0101
CYS 90 0.0144
VAL 91 0.0098
ALA 92 0.0036
VAL 93 0.0057
VAL 94 0.0045
VAL 95 0.0020
MET 96 0.0027
VAL 97 0.0022
ALA 98 0.0018
GLY 99 0.0046
ILE 100 0.0055
THR 101 0.0025
SER 102 0.0066
PHE 103 0.0079
GLY 104 0.0066
LEU 105 0.0045
VAL 106 0.0079
THR 107 0.0049
ALA 108 0.0039
ALA 109 0.0043
LEU 110 0.0045
ALA 111 0.0033
THR 112 0.0035
TRP 113 0.0063
PHE 114 0.0045
VAL 115 0.0039
GLY 116 0.0063
ARG 117 0.0082
GLU 118 0.0084
GLN 119 0.0186
ALA 23 0.0052
LEU 24 0.0043
HIS 25 0.0034
TRP 26 0.0057
ARG 27 0.0089
ALA 28 0.0109
ALA 29 0.0141
GLY 30 0.0309
ALA 31 0.0405
ALA 32 0.0297
THR 33 0.0323
VAL 34 0.0481
LEU 35 0.0365
LEU 36 0.0217
VAL 37 0.0324
ILE 38 0.0371
VAL 39 0.0199
LEU 40 0.0168
LEU 41 0.0261
ALA 42 0.0269
GLY 43 0.0176
SER 44 0.0194
TYR 45 0.0282
LEU 46 0.0269
ALA 47 0.0206
VAL 48 0.0261
LEU 49 0.0332
ALA 50 0.0302
GLU 51 0.0274
ARG 52 0.0329
GLY 53 0.0407
ALA 54 0.0374
PRO 55 0.0330
GLY 56 0.0229
ALA 57 0.0162
GLN 58 0.0184
LEU 59 0.0183
ILE 60 0.0275
THR 61 0.0292
TYR 62 0.0295
PRO 63 0.0266
ARG 64 0.0181
ALA 65 0.0149
LEU 66 0.0168
TRP 67 0.0075
TRP 68 0.0038
SER 69 0.0052
VAL 70 0.0081
GLU 71 0.0050
THR 72 0.0031
ALA 73 0.0053
THR 74 0.0060
THR 75 0.0030
VAL 76 0.0025
GLY 77 0.0016
TYR 78 0.0017
GLY 79 0.0023
ASP 80 0.0018
LEU 81 0.0027
TYR 82 0.0021
PRO 83 0.0083
VAL 84 0.0153
THR 85 0.0243
LEU 86 0.0251
TRP 87 0.0250
GLY 88 0.0176
ARG 89 0.0097
CYS 90 0.0142
VAL 91 0.0116
ALA 92 0.0050
VAL 93 0.0066
VAL 94 0.0063
VAL 95 0.0029
MET 96 0.0021
VAL 97 0.0032
ALA 98 0.0019
GLY 99 0.0044
ILE 100 0.0061
THR 101 0.0025
SER 102 0.0065
PHE 103 0.0092
GLY 104 0.0077
LEU 105 0.0043
VAL 106 0.0090
THR 107 0.0057
ALA 108 0.0050
ALA 109 0.0049
LEU 110 0.0041
ALA 111 0.0036
THR 112 0.0044
TRP 113 0.0056
PHE 114 0.0044
VAL 115 0.0042
GLY 116 0.0057
ARG 117 0.0068
GLU 118 0.0067
GLN 119 0.0164
ALA 23 0.0051
LEU 24 0.0026
HIS 25 0.0024
TRP 26 0.0051
ARG 27 0.0070
ALA 28 0.0086
ALA 29 0.0115
GLY 30 0.0270
ALA 31 0.0365
ALA 32 0.0271
THR 33 0.0294
VAL 34 0.0448
LEU 35 0.0347
LEU 36 0.0208
VAL 37 0.0308
ILE 38 0.0357
VAL 39 0.0195
LEU 40 0.0165
LEU 41 0.0255
ALA 42 0.0262
GLY 43 0.0174
SER 44 0.0189
TYR 45 0.0271
LEU 46 0.0260
ALA 47 0.0199
VAL 48 0.0247
LEU 49 0.0313
ALA 50 0.0282
GLU 51 0.0249
ARG 52 0.0302
GLY 53 0.0365
ALA 54 0.0326
PRO 55 0.0275
GLY 56 0.0196
ALA 57 0.0147
GLN 58 0.0176
LEU 59 0.0174
ILE 60 0.0257
THR 61 0.0277
TYR 62 0.0281
PRO 63 0.0253
ARG 64 0.0176
ALA 65 0.0147
LEU 66 0.0163
TRP 67 0.0078
TRP 68 0.0045
SER 69 0.0057
VAL 70 0.0078
GLU 71 0.0047
THR 72 0.0025
ALA 73 0.0045
THR 74 0.0052
THR 75 0.0021
VAL 76 0.0021
GLY 77 0.0013
TYR 78 0.0014
GLY 79 0.0021
ASP 80 0.0024
LEU 81 0.0040
TYR 82 0.0020
PRO 83 0.0073
VAL 84 0.0126
THR 85 0.0214
LEU 86 0.0224
TRP 87 0.0237
GLY 88 0.0168
ARG 89 0.0084
CYS 90 0.0135
VAL 91 0.0119
ALA 92 0.0048
VAL 93 0.0061
VAL 94 0.0070
VAL 95 0.0040
MET 96 0.0014
VAL 97 0.0038
ALA 98 0.0030
GLY 99 0.0036
ILE 100 0.0053
THR 101 0.0017
SER 102 0.0048
PHE 103 0.0073
GLY 104 0.0058
LEU 105 0.0022
VAL 106 0.0069
THR 107 0.0041
ALA 108 0.0036
ALA 109 0.0039
LEU 110 0.0033
ALA 111 0.0027
THR 112 0.0041
TRP 113 0.0058
PHE 114 0.0040
VAL 115 0.0042
GLY 116 0.0067
ARG 117 0.0085
GLU 118 0.0105
GLN 119 0.0275

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 15 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529