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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 25 ---

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 0.0246
LEU 24 0.0244
HIS 25 0.0232
TRP 26 0.0222
ARG 27 0.0189
ALA 28 0.0197
ALA 29 0.0195
GLY 30 0.0159
ALA 31 0.0164
ALA 32 0.0172
THR 33 0.0188
VAL 34 0.0182
LEU 35 0.0182
LEU 36 0.0157
VAL 37 0.0175
ILE 38 0.0178
VAL 39 0.0140
LEU 40 0.0115
LEU 41 0.0128
ALA 42 0.0147
GLY 43 0.0107
SER 44 0.0071
TYR 45 0.0082
LEU 46 0.0085
ALA 47 0.0082
VAL 48 0.0040
LEU 49 0.0031
ALA 50 0.0076
GLU 51 0.0116
ARG 52 0.0114
GLY 53 0.0170
ALA 54 0.0226
PRO 55 0.0299
GLY 56 0.0231
ALA 57 0.0200
GLN 58 0.0164
LEU 59 0.0117
ILE 60 0.0115
THR 61 0.0106
TYR 62 0.0063
PRO 63 0.0062
ARG 64 0.0076
ALA 65 0.0065
LEU 66 0.0065
TRP 67 0.0135
TRP 68 0.0143
SER 69 0.0118
VAL 70 0.0137
GLU 71 0.0146
THR 72 0.0139
ALA 73 0.0104
THR 74 0.0102
THR 75 0.0148
VAL 76 0.0163
GLY 77 0.0190
TYR 78 0.0187
GLY 79 0.0205
ASP 80 0.0196
LEU 81 0.0180
TYR 82 0.0187
PRO 83 0.0181
VAL 84 0.0224
THR 85 0.0204
LEU 86 0.0246
TRP 87 0.0212
GLY 88 0.0153
ARG 89 0.0190
CYS 90 0.0193
VAL 91 0.0156
ALA 92 0.0151
VAL 93 0.0165
VAL 94 0.0153
VAL 95 0.0112
MET 96 0.0125
VAL 97 0.0145
ALA 98 0.0130
GLY 99 0.0080
ILE 100 0.0087
THR 101 0.0120
SER 102 0.0134
PHE 103 0.0132
GLY 104 0.0159
LEU 105 0.0173
VAL 106 0.0173
THR 107 0.0210
ALA 108 0.0222
ALA 109 0.0225
LEU 110 0.0231
ALA 111 0.0254
THR 112 0.0257
TRP 113 0.0274
PHE 114 0.0263
VAL 115 0.0287
GLY 116 0.0276
ARG 117 0.0301
GLU 118 0.0346
GLN 119 0.0379
ALA 23 0.0262
LEU 24 0.0259
HIS 25 0.0239
TRP 26 0.0237
ARG 27 0.0204
ALA 28 0.0210
ALA 29 0.0205
GLY 30 0.0168
ALA 31 0.0175
ALA 32 0.0175
THR 33 0.0186
VAL 34 0.0181
LEU 35 0.0176
LEU 36 0.0149
VAL 37 0.0166
ILE 38 0.0168
VAL 39 0.0129
LEU 40 0.0105
LEU 41 0.0118
ALA 42 0.0139
GLY 43 0.0103
SER 44 0.0072
TYR 45 0.0079
LEU 46 0.0090
ALA 47 0.0095
VAL 48 0.0056
LEU 49 0.0042
ALA 50 0.0095
GLU 51 0.0124
ARG 52 0.0110
GLY 53 0.0158
ALA 54 0.0217
PRO 55 0.0286
GLY 56 0.0226
ALA 57 0.0198
GLN 58 0.0164
LEU 59 0.0123
ILE 60 0.0113
THR 61 0.0103
TYR 62 0.0060
PRO 63 0.0062
ARG 64 0.0086
ALA 65 0.0077
LEU 66 0.0072
TRP 67 0.0135
TRP 68 0.0143
SER 69 0.0117
VAL 70 0.0135
GLU 71 0.0144
THR 72 0.0138
ALA 73 0.0100
THR 74 0.0098
THR 75 0.0146
VAL 76 0.0163
GLY 77 0.0188
TYR 78 0.0185
GLY 79 0.0203
ASP 80 0.0194
LEU 81 0.0180
TYR 82 0.0187
PRO 83 0.0184
VAL 84 0.0224
THR 85 0.0209
LEU 86 0.0248
TRP 87 0.0220
GLY 88 0.0160
ARG 89 0.0192
CYS 90 0.0195
VAL 91 0.0158
ALA 92 0.0151
VAL 93 0.0163
VAL 94 0.0150
VAL 95 0.0108
MET 96 0.0120
VAL 97 0.0137
ALA 98 0.0121
GLY 99 0.0071
ILE 100 0.0080
THR 101 0.0115
SER 102 0.0130
PHE 103 0.0127
GLY 104 0.0159
LEU 105 0.0178
VAL 106 0.0179
THR 107 0.0214
ALA 108 0.0226
ALA 109 0.0235
LEU 110 0.0244
ALA 111 0.0258
THR 112 0.0262
TRP 113 0.0297
PHE 114 0.0285
VAL 115 0.0296
GLY 116 0.0287
ARG 117 0.0341
GLU 118 0.0388
GLN 119 0.0534
ALA 23 0.0313
LEU 24 0.0305
HIS 25 0.0268
TRP 26 0.0253
ARG 27 0.0222
ALA 28 0.0236
ALA 29 0.0218
GLY 30 0.0162
ALA 31 0.0158
ALA 32 0.0167
THR 33 0.0180
VAL 34 0.0169
LEU 35 0.0166
LEU 36 0.0142
VAL 37 0.0167
ILE 38 0.0162
VAL 39 0.0123
LEU 40 0.0106
LEU 41 0.0117
ALA 42 0.0121
GLY 43 0.0094
SER 44 0.0067
TYR 45 0.0057
LEU 46 0.0067
ALA 47 0.0085
VAL 48 0.0049
LEU 49 0.0023
ALA 50 0.0081
GLU 51 0.0118
ARG 52 0.0107
GLY 53 0.0163
ALA 54 0.0211
PRO 55 0.0270
GLY 56 0.0215
ALA 57 0.0186
GLN 58 0.0151
LEU 59 0.0118
ILE 60 0.0104
THR 61 0.0078
TYR 62 0.0022
PRO 63 0.0022
ARG 64 0.0078
ALA 65 0.0078
LEU 66 0.0081
TRP 67 0.0142
TRP 68 0.0147
SER 69 0.0121
VAL 70 0.0140
GLU 71 0.0146
THR 72 0.0137
ALA 73 0.0099
THR 74 0.0099
THR 75 0.0146
VAL 76 0.0163
GLY 77 0.0189
TYR 78 0.0186
GLY 79 0.0202
ASP 80 0.0196
LEU 81 0.0179
TYR 82 0.0183
PRO 83 0.0174
VAL 84 0.0207
THR 85 0.0189
LEU 86 0.0219
TRP 87 0.0190
GLY 88 0.0146
ARG 89 0.0178
CYS 90 0.0177
VAL 91 0.0143
ALA 92 0.0142
VAL 93 0.0152
VAL 94 0.0140
VAL 95 0.0102
MET 96 0.0113
VAL 97 0.0127
ALA 98 0.0112
GLY 99 0.0063
ILE 100 0.0071
THR 101 0.0109
SER 102 0.0123
PHE 103 0.0123
GLY 104 0.0165
LEU 105 0.0186
VAL 106 0.0178
THR 107 0.0215
ALA 108 0.0232
ALA 109 0.0240
LEU 110 0.0237
ALA 111 0.0253
THR 112 0.0263
TRP 113 0.0282
PHE 114 0.0269
VAL 115 0.0285
GLY 116 0.0263
ARG 117 0.0309
GLU 118 0.0386
GLN 119 0.0608
ALA 23 0.0281
LEU 24 0.0275
HIS 25 0.0254
TRP 26 0.0238
ARG 27 0.0205
ALA 28 0.0216
ALA 29 0.0206
GLY 30 0.0157
ALA 31 0.0157
ALA 32 0.0169
THR 33 0.0186
VAL 34 0.0177
LEU 35 0.0178
LEU 36 0.0154
VAL 37 0.0179
ILE 38 0.0176
VAL 39 0.0138
LEU 40 0.0118
LEU 41 0.0129
ALA 42 0.0140
GLY 43 0.0104
SER 44 0.0071
TYR 45 0.0075
LEU 46 0.0078
ALA 47 0.0079
VAL 48 0.0035
LEU 49 0.0021
ALA 50 0.0068
GLU 51 0.0109
ARG 52 0.0108
GLY 53 0.0166
ALA 54 0.0215
PRO 55 0.0284
GLY 56 0.0221
ALA 57 0.0191
GLN 58 0.0154
LEU 59 0.0112
ILE 60 0.0105
THR 61 0.0090
TYR 62 0.0044
PRO 63 0.0038
ARG 64 0.0069
ALA 65 0.0067
LEU 66 0.0073
TRP 67 0.0139
TRP 68 0.0145
SER 69 0.0120
VAL 70 0.0140
GLU 71 0.0147
THR 72 0.0139
ALA 73 0.0104
THR 74 0.0104
THR 75 0.0147
VAL 76 0.0163
GLY 77 0.0190
TYR 78 0.0187
GLY 79 0.0205
ASP 80 0.0197
LEU 81 0.0179
TYR 82 0.0185
PRO 83 0.0176
VAL 84 0.0214
THR 85 0.0192
LEU 86 0.0231
TRP 87 0.0198
GLY 88 0.0146
ARG 89 0.0183
CYS 90 0.0186
VAL 91 0.0149
ALA 92 0.0147
VAL 93 0.0160
VAL 94 0.0149
VAL 95 0.0110
MET 96 0.0121
VAL 97 0.0139
ALA 98 0.0125
GLY 99 0.0078
ILE 100 0.0082
THR 101 0.0119
SER 102 0.0131
PHE 103 0.0130
GLY 104 0.0165
LEU 105 0.0180
VAL 106 0.0174
THR 107 0.0213
ALA 108 0.0229
ALA 109 0.0233
LEU 110 0.0230
ALA 111 0.0254
THR 112 0.0260
TRP 113 0.0272
PHE 114 0.0258
VAL 115 0.0286
GLY 116 0.0267
ARG 117 0.0289
GLU 118 0.0360
GLN 119 0.0441

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 25 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529