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 = 0.0343
PRO 3
0.0042
LEU 4
0.0078
CYS 5
0.0094
ALA 6
0.0083
ASN 7
0.0059
LEU 8
0.0107
VAL 9
0.0154
PRO 10
0.0180
VAL 11
0.0188
PRO 12
0.0237
ILE 13
0.0228
THR 14
0.0273
ASN 15
0.0291
ALA 16
0.0274
THR 17
0.0212
LEU 18
0.0216
ASP 19
0.0247
ARG 20
0.0204
ILE 21
0.0153
THR 22
0.0185
GLY 23
0.0167
LYS 24
0.0145
TRP 25
0.0110
PHE 26
0.0108
TYR 27
0.0085
ILE 28
0.0132
ALA 29
0.0146
SER 30
0.0146
ALA 31
0.0191
PHE 32
0.0214
ARG 33
0.0271
ASN 34
0.0261
GLU 35
0.0277
GLU 36
0.0242
TYR 37
0.0188
ASN 38
0.0215
LYS 39
0.0228
SER 40
0.0174
VAL 41
0.0157
GLN 42
0.0199
GLU 43
0.0156
ILE 44
0.0125
GLN 45
0.0147
ALA 46
0.0119
THR 47
0.0078
PHE 48
0.0083
PHE 49
0.0075
TYR 50
0.0110
PHE 51
0.0128
THR 52
0.0171
PRO 53
0.0200
ASN 54
0.0238
LYS 55
0.0285
THR 56
0.0324
GLU 57
0.0273
ASP 58
0.0255
THR 59
0.0201
ILE 60
0.0162
PHE 61
0.0134
LEU 62
0.0102
ARG 63
0.0085
GLU 64
0.0050
TYR 65
0.0049
GLN 66
0.0048
THR 67
0.0079
ARG 68
0.0097
GLN 69
0.0125
ASN 70
0.0126
GLN 71
0.0074
CYS 72
0.0054
PHE 73
0.0031
TYR 74
0.0041
ASN 75
0.0061
SER 76
0.0075
SER 77
0.0092
TYR 78
0.0120
LEU 79
0.0142
ASN 80
0.0184
VAL 81
0.0209
GLN 82
0.0242
ARG 83
0.0265
GLU 84
0.0290
ASN 85
0.0255
GLY 86
0.0202
THR 87
0.0181
VAL 88
0.0161
SER 89
0.0159
ARG 90
0.0132
TYR 91
0.0092
GLU 92
0.0085
GLY 93
0.0097
GLY 94
0.0090
ARG 95
0.0146
GLU 96
0.0153
HIS 97
0.0154
VAL 98
0.0173
ALA 99
0.0143
HIS 100
0.0141
LEU 101
0.0107
LEU 102
0.0074
PHE 103
0.0059
LEU 104
0.0057
ARG 105
0.0110
ASP 106
0.0151
THR 107
0.0165
LYS 108
0.0172
THR 109
0.0110
LEU 110
0.0054
MET 111
0.0012
PHE 112
0.0062
GLY 113
0.0113
SER 114
0.0160
TYR 115
0.0219
LEU 116
0.0211
ASP 117
0.0276
ASP 118
0.0306
GLU 119
0.0311
LYS 120
0.0343
ASN 121
0.0278
TRP 122
0.0224
GLY 123
0.0175
LEU 124
0.0117
SER 125
0.0085
PHE 126
0.0074
TYR 127
0.0073
ALA 128
0.0125
ASP 129
0.0167
LYS 130
0.0203
PRO 131
0.0188
GLU 132
0.0226
THR 133
0.0225
THR 134
0.0270
LYS 135
0.0285
GLU 136
0.0238
GLN 137
0.0179
LEU 138
0.0194
GLY 139
0.0195
GLU 140
0.0126
PHE 141
0.0122
TYR 142
0.0180
GLU 143
0.0150
ALA 144
0.0116
LEU 145
0.0176
ASP 146
0.0207
CYS 147
0.0176
LEU 148
0.0211
ARG 149
0.0263
ILE 150
0.0260
PRO 151
0.0296
ARG 152
0.0274
SER 153
0.0318
ASP 154
0.0289
VAL 155
0.0233
MET 156
0.0218
TYR 157
0.0202
THR 158
0.0178
ASP 159
0.0209
TRP 160
0.0200
LYS 161
0.0241
LYS 162
0.0197
ASP 163
0.0149
LYS 164
0.0128
CYS 165
0.0103
GLU 166
0.0147
PRO 167
0.0134
LEU 168
0.0091
GLU 169
0.0123
LYS 170
0.0164
GLN 171
0.0116
HIS 172
0.0133
PRO 3
0.0060
LEU 4
0.0022
CYS 5
0.0061
ALA 6
0.0079
ASN 7
0.0062
LEU 8
0.0092
VAL 9
0.0151
PRO 10
0.0178
VAL 11
0.0188
PRO 12
0.0236
ILE 13
0.0226
THR 14
0.0272
ASN 15
0.0289
ALA 16
0.0275
THR 17
0.0214
LEU 18
0.0212
ASP 19
0.0241
ARG 20
0.0205
ILE 21
0.0148
THR 22
0.0174
GLY 23
0.0157
LYS 24
0.0139
TRP 25
0.0108
PHE 26
0.0111
TYR 27
0.0096
ILE 28
0.0143
ALA 29
0.0155
SER 30
0.0150
ALA 31
0.0189
PHE 32
0.0211
ARG 33
0.0266
ASN 34
0.0266
GLU 35
0.0295
GLU 36
0.0275
TYR 37
0.0206
ASN 38
0.0233
LYS 39
0.0263
SER 40
0.0205
VAL 41
0.0178
GLN 42
0.0226
GLU 43
0.0193
ILE 44
0.0152
GLN 45
0.0174
ALA 46
0.0135
THR 47
0.0086
PHE 48
0.0079
PHE 49
0.0061
TYR 50
0.0095
PHE 51
0.0113
THR 52
0.0155
PRO 53
0.0189
ASN 54
0.0225
LYS 55
0.0277
THR 56
0.0316
GLU 57
0.0268
ASP 58
0.0250
THR 59
0.0191
ILE 60
0.0148
PHE 61
0.0115
LEU 62
0.0083
ARG 63
0.0059
GLU 64
0.0029
TYR 65
0.0036
GLN 66
0.0059
THR 67
0.0090
ARG 68
0.0125
GLN 69
0.0184
ASN 70
0.0172
GLN 71
0.0104
CYS 72
0.0064
PHE 73
0.0044
TYR 74
0.0040
ASN 75
0.0062
SER 76
0.0067
SER 77
0.0082
TYR 78
0.0108
LEU 79
0.0133
ASN 80
0.0173
VAL 81
0.0201
GLN 82
0.0236
ARG 83
0.0263
GLU 84
0.0286
ASN 85
0.0253
GLY 86
0.0203
THR 87
0.0179
VAL 88
0.0157
SER 89
0.0157
ARG 90
0.0131
TYR 91
0.0085
GLU 92
0.0079
GLY 93
0.0095
GLY 94
0.0079
ARG 95
0.0145
GLU 96
0.0153
HIS 97
0.0162
VAL 98
0.0178
ALA 99
0.0142
HIS 100
0.0136
LEU 101
0.0103
LEU 102
0.0077
PHE 103
0.0077
LEU 104
0.0077
ARG 105
0.0138
ASP 106
0.0174
THR 107
0.0186
LYS 108
0.0187
THR 109
0.0123
LEU 110
0.0065
MET 111
0.0009
PHE 112
0.0057
GLY 113
0.0107
SER 114
0.0158
TYR 115
0.0215
LEU 116
0.0199
ASP 117
0.0262
ASP 118
0.0295
GLU 119
0.0291
LYS 120
0.0329
ASN 121
0.0274
TRP 122
0.0215
GLY 123
0.0168
LEU 124
0.0111
SER 125
0.0085
PHE 126
0.0079
TYR 127
0.0079
ALA 128
0.0134
ASP 129
0.0173
LYS 130
0.0208
PRO 131
0.0200
GLU 132
0.0234
THR 133
0.0233
THR 134
0.0284
LYS 135
0.0295
GLU 136
0.0247
GLN 137
0.0187
LEU 138
0.0194
GLY 139
0.0188
GLU 140
0.0121
PHE 141
0.0115
TYR 142
0.0164
GLU 143
0.0123
ALA 144
0.0090
LEU 145
0.0154
ASP 146
0.0178
CYS 147
0.0140
LEU 148
0.0182
ARG 149
0.0232
ILE 150
0.0239
PRO 151
0.0279
ARG 152
0.0267
SER 153
0.0317
ASP 154
0.0286
VAL 155
0.0236
MET 156
0.0228
TYR 157
0.0217
THR 158
0.0193
ASP 159
0.0223
TRP 160
0.0215
LYS 161
0.0256
LYS 162
0.0219
ASP 163
0.0161
LYS 164
0.0136
CYS 165
0.0096
GLU 166
0.0135
PRO 167
0.0119
LEU 168
0.0061
GLU 169
0.0099
LYS 170
0.0142
GLN 171
0.0095
HIS 172
0.0117
GLU 173
0.0188
LYS 174
0.0190
GLU 175
0.0188
If you find results from this site helpful for your research, please cite one of our papers:
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 25th, 2023.