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

* *

<R²> analysis for 2503190819423519949

--- normal mode 46 ---

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 = 0.0417
LEU 2 0.0091
GLY 3 0.0108
LEU 4 0.0111
ASP 5 0.0106
CYS 6 0.0124
ASP 7 0.0145
GLU 8 0.0363
HIS 9 0.0255
SER 10 0.0264
SER 11 0.0300
GLU 12 0.0228
SER 13 0.0228
ARG 14 0.0159
CYS 15 0.0143
CYS 16 0.0120
ARG 17 0.0108
TYR 18 0.0101
PRO 19 0.0090
LEU 20 0.0060
THR 21 0.0058
VAL 22 0.0065
ASP 23 0.0067
PHE 24 0.0049
GLU 25 0.0057
ALA 26 0.0112
PHE 27 0.0089
GLY 28 0.0073
TRP 29 0.0034
ASP 30 0.0038
TRP 31 0.0040
ILE 32 0.0021
ILE 33 0.0036
ALA 34 0.0024
PRO 35 0.0021
LYS 36 0.0027
ARG 37 0.0036
TYR 38 0.0039
LYS 39 0.0042
ALA 40 0.0044
ASN 41 0.0065
TYR 42 0.0086
CYS 43 0.0104
SER 44 0.0136
GLY 45 0.0154
GLN 46 0.0182
CYS 47 0.0137
GLU 48 0.0129
TYR 49 0.0130
MET 50 0.0132
PHE 51 0.0118
MET 52 0.0118
GLN 53 0.0150
LYS 54 0.0138
TYR 55 0.0140
PRO 56 0.0112
HIS 57 0.0095
THR 58 0.0117
HIS 59 0.0146
LEU 60 0.0118
VAL 61 0.0125
GLN 62 0.0153
GLN 63 0.0145
ALA 64 0.0133
ASN 65 0.0162
PRO 66 0.0194
ARG 67 0.0209
GLY 68 0.0170
SER 69 0.0139
ALA 70 0.0144
GLY 71 0.0121
PRO 72 0.0131
CYS 73 0.0117
CYS 74 0.0108
THR 75 0.0111
PRO 76 0.0111
THR 77 0.0104
LYS 78 0.0112
MET 79 0.0098
SER 80 0.0027
PRO 81 0.0022
ILE 82 0.0020
ASN 83 0.0047
MET 84 0.0046
LEU 85 0.0040
TYR 86 0.0054
PHE 87 0.0080
ASN 88 0.0104
ASP 89 0.0127
LYS 90 0.0167
GLN 91 0.0138
GLN 92 0.0129
ILE 93 0.0094
ILE 94 0.0096
TYR 95 0.0062
GLY 96 0.0052
LYS 97 0.0046
ILE 98 0.0024
PRO 99 0.0050
GLY 100 0.0072
MET 101 0.0063
VAL 102 0.0048
VAL 103 0.0047
ASP 104 0.0086
ARG 105 0.0099
CYS 106 0.0108
GLY 107 0.0126
CYS 108 0.0120
SER 109 0.0123
THR 26 0.0211
ARG 27 0.0166
GLU 28 0.0159
CYS 29 0.0098
ILE 30 0.0067
TYR 31 0.0056
TYR 32 0.0050
ASN 33 0.0040
ALA 34 0.0052
ASN 35 0.0104
TRP 36 0.0079
GLU 37 0.0143
LEU 38 0.0232
GLU 39 0.0181
ARG 40 0.0219
THR 41 0.0132
ASN 42 0.0115
GLN 43 0.0065
SER 44 0.0064
GLY 45 0.0054
LEU 46 0.0115
GLU 47 0.0149
ARG 48 0.0208
CYS 49 0.0202
GLU 50 0.0250
GLY 51 0.0159
GLU 52 0.0122
GLN 53 0.0109
ASP 54 0.0104
LYS 55 0.0076
ARG 56 0.0087
LEU 57 0.0094
HIS 58 0.0078
CYS 59 0.0073
TYR 60 0.0059
ALA 61 0.0042
SER 62 0.0052
TRP 63 0.0054
ARG 64 0.0061
ASN 65 0.0067
SER 66 0.0114
SER 67 0.0151
GLY 68 0.0111
THR 69 0.0122
ILE 70 0.0095
GLU 71 0.0071
LEU 72 0.0068
VAL 73 0.0066
LYS 74 0.0059
LYS 75 0.0059
GLY 76 0.0073
CYS 77 0.0079
TRP 78 0.0071
LEU 79 0.0072
ASP 80 0.0057
ASP 81 0.0055
PHE 82 0.0049
ASN 83 0.0052
CYS 84 0.0051
TYR 85 0.0050
ASP 86 0.0038
ARG 87 0.0035
GLN 88 0.0054
GLU 89 0.0043
CYS 90 0.0032
VAL 91 0.0031
ALA 92 0.0036
THR 93 0.0054
GLU 94 0.0046
GLU 95 0.0071
ASN 96 0.0051
PRO 97 0.0057
GLN 98 0.0071
VAL 99 0.0059
TYR 100 0.0039
PHE 101 0.0041
CYS 102 0.0034
CYS 103 0.0041
CYS 104 0.0043
GLU 105 0.0061
GLY 106 0.0088
ASN 107 0.0133
PHE 108 0.0103
CYS 109 0.0073
ASN 110 0.0051
GLU 111 0.0060
ARG 112 0.0051
PHE 113 0.0036
THR 114 0.0034
HIS 115 0.0037
LEU 116 0.0070
PRO 117 0.0078
GLU 118 0.0116
PRO 119 0.0266
GLY 120 0.0237
ALA 9 0.0184
LEU 10 0.0148
GLN 11 0.0088
CYS 12 0.0040
PHE 13 0.0087
CYS 14 0.0153
HIS 15 0.0213
LEU 16 0.0266
CYS 17 0.0244
THR 18 0.0324
LYS 19 0.0300
ASP 20 0.0274
ASN 21 0.0290
PHE 22 0.0233
THR 23 0.0157
CYS 24 0.0085
VAL 25 0.0036
THR 26 0.0110
ASP 27 0.0200
GLY 28 0.0208
LEU 29 0.0184
CYS 30 0.0138
PHE 31 0.0166
VAL 32 0.0182
SER 33 0.0220
VAL 34 0.0209
THR 35 0.0149
GLU 36 0.0118
THR 37 0.0237
THR 38 0.0388
ASP 39 0.0177
LYS 40 0.0243
VAL 41 0.0308
ILE 42 0.0223
HIS 43 0.0215
ASN 44 0.0213
SER 45 0.0157
MET 46 0.0147
CYS 47 0.0137
ILE 48 0.0187
ALA 49 0.0208
GLU 50 0.0224
ILE 51 0.0208
ASP 52 0.0186
LEU 53 0.0172
ILE 54 0.0139
PRO 55 0.0128
ARG 56 0.0143
ASP 57 0.0148
ARG 58 0.0108
PRO 59 0.0116
PHE 60 0.0097
VAL 61 0.0125
CYS 62 0.0125
ALA 63 0.0089
PRO 64 0.0082
SER 65 0.0094
SER 66 0.0135
LYS 67 0.0257
THR 68 0.0364
GLY 69 0.0417
SER 70 0.0267
VAL 71 0.0159
THR 72 0.0128
THR 73 0.0157
THR 74 0.0187
TYR 75 0.0207
CYS 76 0.0201
CYS 77 0.0176
ASN 78 0.0223
GLN 79 0.0210
ASP 80 0.0164
HIS 81 0.0089
CYS 82 0.0106
ASN 83 0.0096
LYS 84 0.0133
ILE 85 0.0174
GLU 86 0.0184
LEU 87 0.0103
PRO 88 0.0146
LEU 2 0.0090
GLY 3 0.0107
LEU 4 0.0111
ASP 5 0.0104
CYS 6 0.0121
ASP 7 0.0139
GLU 8 0.0352
HIS 9 0.0244
SER 10 0.0259
SER 11 0.0297
GLU 12 0.0226
SER 13 0.0228
ARG 14 0.0160
CYS 15 0.0143
CYS 16 0.0120
ARG 17 0.0107
TYR 18 0.0099
PRO 19 0.0088
LEU 20 0.0060
THR 21 0.0058
VAL 22 0.0065
ASP 23 0.0067
PHE 24 0.0049
GLU 25 0.0057
ALA 26 0.0111
PHE 27 0.0087
GLY 28 0.0071
TRP 29 0.0033
ASP 30 0.0036
TRP 31 0.0040
ILE 32 0.0021
ILE 33 0.0035
ALA 34 0.0023
PRO 35 0.0020
LYS 36 0.0026
ARG 37 0.0036
TYR 38 0.0039
LYS 39 0.0041
ALA 40 0.0043
ASN 41 0.0064
TYR 42 0.0085
CYS 43 0.0104
SER 44 0.0136
GLY 45 0.0155
GLN 46 0.0184
CYS 47 0.0139
GLU 48 0.0131
TYR 49 0.0132
MET 50 0.0135
PHE 51 0.0120
MET 52 0.0120
GLN 53 0.0153
LYS 54 0.0140
TYR 55 0.0142
PRO 56 0.0114
HIS 57 0.0097
THR 58 0.0119
HIS 59 0.0148
LEU 60 0.0119
VAL 61 0.0126
GLN 62 0.0155
GLN 63 0.0147
ALA 64 0.0134
ASN 65 0.0165
PRO 66 0.0198
ARG 67 0.0214
GLY 68 0.0175
SER 69 0.0144
ALA 70 0.0149
GLY 71 0.0124
PRO 72 0.0134
CYS 73 0.0119
CYS 74 0.0109
THR 75 0.0112
PRO 76 0.0111
THR 77 0.0104
LYS 78 0.0111
MET 79 0.0097
SER 80 0.0027
PRO 81 0.0022
ILE 82 0.0020
ASN 83 0.0046
MET 84 0.0045
LEU 85 0.0039
TYR 86 0.0054
PHE 87 0.0080
ASN 88 0.0103
ASP 89 0.0127
LYS 90 0.0166
GLN 91 0.0137
GLN 92 0.0128
ILE 93 0.0093
ILE 94 0.0095
TYR 95 0.0060
GLY 96 0.0051
LYS 97 0.0045
ILE 98 0.0024
PRO 99 0.0049
GLY 100 0.0072
MET 101 0.0062
VAL 102 0.0047
VAL 103 0.0046
ASP 104 0.0086
ARG 105 0.0099
CYS 106 0.0107
GLY 107 0.0127
CYS 108 0.0122
SER 109 0.0125
THR 26 0.0204
ARG 27 0.0162
GLU 28 0.0154
CYS 29 0.0095
ILE 30 0.0066
TYR 31 0.0054
TYR 32 0.0049
ASN 33 0.0040
ALA 34 0.0051
ASN 35 0.0102
TRP 36 0.0077
GLU 37 0.0140
LEU 38 0.0226
GLU 39 0.0175
ARG 40 0.0212
THR 41 0.0127
ASN 42 0.0110
GLN 43 0.0062
SER 44 0.0061
GLY 45 0.0052
LEU 46 0.0112
GLU 47 0.0145
ARG 48 0.0203
CYS 49 0.0197
GLU 50 0.0243
GLY 51 0.0155
GLU 52 0.0120
GLN 53 0.0109
ASP 54 0.0103
LYS 55 0.0075
ARG 56 0.0086
LEU 57 0.0091
HIS 58 0.0076
CYS 59 0.0072
TYR 60 0.0058
ALA 61 0.0042
SER 62 0.0052
TRP 63 0.0053
ARG 64 0.0060
ASN 65 0.0066
SER 66 0.0112
SER 67 0.0149
GLY 68 0.0110
THR 69 0.0121
ILE 70 0.0094
GLU 71 0.0070
LEU 72 0.0067
VAL 73 0.0065
LYS 74 0.0058
LYS 75 0.0058
GLY 76 0.0071
CYS 77 0.0077
TRP 78 0.0069
LEU 79 0.0070
ASP 80 0.0055
ASP 81 0.0054
PHE 82 0.0048
ASN 83 0.0051
CYS 84 0.0050
TYR 85 0.0050
ASP 86 0.0038
ARG 87 0.0035
GLN 88 0.0053
GLU 89 0.0042
CYS 90 0.0032
VAL 91 0.0030
ALA 92 0.0035
THR 93 0.0052
GLU 94 0.0044
GLU 95 0.0069
ASN 96 0.0050
PRO 97 0.0056
GLN 98 0.0069
VAL 99 0.0058
TYR 100 0.0039
PHE 101 0.0041
CYS 102 0.0034
CYS 103 0.0041
CYS 104 0.0043
GLU 105 0.0060
GLY 106 0.0085
ASN 107 0.0129
PHE 108 0.0100
CYS 109 0.0071
ASN 110 0.0050
GLU 111 0.0059
ARG 112 0.0049
PHE 113 0.0035
THR 114 0.0034
HIS 115 0.0036
LEU 116 0.0068
PRO 117 0.0075
GLU 118 0.0111
PRO 119 0.0254
GLY 120 0.0227
ALA 9 0.0181
LEU 10 0.0145
GLN 11 0.0086
CYS 12 0.0041
PHE 13 0.0087
CYS 14 0.0154
HIS 15 0.0214
LEU 16 0.0267
CYS 17 0.0245
THR 18 0.0325
LYS 19 0.0301
ASP 20 0.0275
ASN 21 0.0291
PHE 22 0.0234
THR 23 0.0158
CYS 24 0.0087
VAL 25 0.0036
THR 26 0.0109
ASP 27 0.0197
GLY 28 0.0206
LEU 29 0.0183
CYS 30 0.0138
PHE 31 0.0166
VAL 32 0.0183
SER 33 0.0222
VAL 34 0.0210
THR 35 0.0150
GLU 36 0.0117
THR 37 0.0239
THR 38 0.0393
ASP 39 0.0178
LYS 40 0.0243
VAL 41 0.0310
ILE 42 0.0226
HIS 43 0.0217
ASN 44 0.0214
SER 45 0.0158
MET 46 0.0147
CYS 47 0.0138
ILE 48 0.0186
ALA 49 0.0206
GLU 50 0.0221
ILE 51 0.0205
ASP 52 0.0184
LEU 53 0.0170
ILE 54 0.0138
PRO 55 0.0127
ARG 56 0.0143
ASP 57 0.0148
ARG 58 0.0108
PRO 59 0.0116
PHE 60 0.0096
VAL 61 0.0124
CYS 62 0.0126
ALA 63 0.0089
PRO 64 0.0082
SER 65 0.0092
SER 66 0.0133
LYS 67 0.0254
THR 68 0.0361
GLY 69 0.0417
SER 70 0.0266
VAL 71 0.0157
THR 72 0.0127
THR 73 0.0158
THR 74 0.0189
TYR 75 0.0208
CYS 76 0.0202
CYS 77 0.0176
ASN 78 0.0222
GLN 79 0.0209
ASP 80 0.0162
HIS 81 0.0088
CYS 82 0.0106
ASN 83 0.0098
LYS 84 0.0135
ILE 85 0.0178
GLU 86 0.0189
LEU 87 0.0106
PRO 88 0.0147

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: April 8th, 2025.

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

*** ***

<R2> analysis for 2503190819423519949

--- normal mode 46 ---

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

* *

<R²> analysis for 2503190819423519949