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 = 0.0347
GLN 1
0.0110
ILE 2
0.0060
PRO 3
0.0028
LEU 4
0.0067
CYS 5
0.0086
ALA 6
0.0072
ASN 7
0.0060
LEU 8
0.0097
VAL 9
0.0157
PRO 10
0.0187
VAL 11
0.0204
PRO 12
0.0254
ILE 13
0.0241
THR 14
0.0288
ASN 15
0.0309
ALA 16
0.0289
THR 17
0.0227
LEU 18
0.0227
ASP 19
0.0260
ARG 20
0.0220
ILE 21
0.0161
THR 22
0.0188
GLY 23
0.0167
LYS 24
0.0143
TRP 25
0.0109
PHE 26
0.0106
TYR 27
0.0083
ILE 28
0.0131
ALA 29
0.0144
SER 30
0.0143
ALA 31
0.0189
PHE 32
0.0213
ARG 33
0.0275
ASN 34
0.0275
GLU 35
0.0299
GLU 36
0.0273
TYR 37
0.0207
ASN 38
0.0228
LYS 39
0.0251
SER 40
0.0190
VAL 41
0.0169
GLN 42
0.0217
GLU 43
0.0168
ILE 44
0.0133
GLN 45
0.0151
ALA 46
0.0117
THR 47
0.0074
PHE 48
0.0077
PHE 49
0.0068
TYR 50
0.0102
PHE 51
0.0123
THR 52
0.0166
PRO 53
0.0201
ASN 54
0.0244
LYS 55
0.0295
THR 56
0.0336
GLU 57
0.0289
ASP 58
0.0263
THR 59
0.0202
ILE 60
0.0158
PHE 61
0.0123
LEU 62
0.0090
ARG 63
0.0069
GLU 64
0.0036
TYR 65
0.0038
GLN 66
0.0046
THR 67
0.0075
ARG 68
0.0099
GLN 69
0.0137
ASN 70
0.0135
GLN 71
0.0069
CYS 72
0.0047
PHE 73
0.0032
TYR 74
0.0033
ASN 75
0.0052
SER 76
0.0060
SER 77
0.0083
TYR 78
0.0110
LEU 79
0.0138
ASN 80
0.0178
VAL 81
0.0216
GLN 82
0.0251
ARG 83
0.0278
GLU 84
0.0305
ASN 85
0.0271
GLY 86
0.0218
THR 87
0.0192
VAL 88
0.0168
SER 89
0.0162
ARG 90
0.0129
TYR 91
0.0108
GLU 92
0.0087
GLY 93
0.0094
GLY 94
0.0082
ARG 95
0.0155
GLU 96
0.0156
HIS 97
0.0167
VAL 98
0.0181
ALA 99
0.0152
HIS 100
0.0150
LEU 101
0.0118
LEU 102
0.0085
PHE 103
0.0080
LEU 104
0.0078
ARG 105
0.0139
ASP 106
0.0175
THR 107
0.0186
LYS 108
0.0186
THR 109
0.0121
LEU 110
0.0066
MET 111
0.0011
PHE 112
0.0064
GLY 113
0.0112
SER 114
0.0165
TYR 115
0.0229
LEU 116
0.0210
ASP 117
0.0276
ASP 118
0.0308
GLU 119
0.0306
LYS 120
0.0347
ASN 121
0.0286
TRP 122
0.0224
GLY 123
0.0172
LEU 124
0.0111
SER 125
0.0081
PHE 126
0.0067
TYR 127
0.0073
ALA 128
0.0129
ASP 129
0.0173
LYS 130
0.0203
PRO 131
0.0187
GLU 132
0.0231
THR 133
0.0230
THR 134
0.0276
LYS 135
0.0289
GLU 136
0.0245
GLN 137
0.0185
LEU 138
0.0195
GLY 139
0.0195
GLU 140
0.0126
PHE 141
0.0113
TYR 142
0.0169
GLU 143
0.0130
ALA 144
0.0091
LEU 145
0.0157
ASP 146
0.0183
CYS 147
0.0151
LEU 148
0.0195
ARG 149
0.0246
ILE 150
0.0249
PRO 151
0.0288
ARG 152
0.0268
SER 153
0.0319
ASP 154
0.0289
VAL 155
0.0232
MET 156
0.0222
TYR 157
0.0204
THR 158
0.0179
ASP 159
0.0204
TRP 160
0.0197
LYS 161
0.0235
LYS 162
0.0193
ASP 163
0.0142
LYS 164
0.0121
CYS 165
0.0093
GLU 166
0.0136
PRO 167
0.0123
LEU 168
0.0074
GLU 169
0.0108
LYS 170
0.0149
GLN 171
0.0107
HIS 172
0.0117
GLU 173
0.0178
LYS 174
0.0189
GLU 175
0.0178
ILE 2
0.0018
PRO 3
0.0084
LEU 4
0.0101
CYS 5
0.0117
ALA 6
0.0080
ASN 7
0.0054
LEU 8
0.0106
VAL 9
0.0151
PRO 10
0.0168
VAL 11
0.0176
PRO 12
0.0225
ILE 13
0.0217
THR 14
0.0260
ASN 15
0.0274
ALA 16
0.0260
THR 17
0.0205
LEU 18
0.0205
ASP 19
0.0233
ARG 20
0.0198
ILE 21
0.0152
THR 22
0.0178
GLY 23
0.0176
LYS 24
0.0153
TRP 25
0.0115
PHE 26
0.0116
TYR 27
0.0092
ILE 28
0.0141
ALA 29
0.0147
SER 30
0.0143
ALA 31
0.0186
PHE 32
0.0206
ARG 33
0.0264
ASN 34
0.0243
GLU 35
0.0264
GLU 36
0.0238
TYR 37
0.0178
ASN 38
0.0212
LYS 39
0.0233
SER 40
0.0176
VAL 41
0.0157
GLN 42
0.0198
GLU 43
0.0167
ILE 44
0.0136
GLN 45
0.0162
ALA 46
0.0132
THR 47
0.0085
PHE 48
0.0094
PHE 49
0.0083
TYR 50
0.0118
PHE 51
0.0124
THR 52
0.0171
PRO 53
0.0190
ASN 54
0.0223
LYS 55
0.0265
THR 56
0.0299
GLU 57
0.0256
ASP 58
0.0233
THR 59
0.0182
ILE 60
0.0145
PHE 61
0.0121
LEU 62
0.0090
ARG 63
0.0081
GLU 64
0.0053
TYR 65
0.0060
GLN 66
0.0056
THR 67
0.0094
ARG 68
0.0103
GLN 69
0.0142
ASN 70
0.0151
GLN 71
0.0095
CYS 72
0.0053
PHE 73
0.0035
TYR 74
0.0048
ASN 75
0.0057
SER 76
0.0068
SER 77
0.0080
TYR 78
0.0100
LEU 79
0.0116
ASN 80
0.0158
VAL 81
0.0186
GLN 82
0.0230
ARG 83
0.0243
GLU 84
0.0278
ASN 85
0.0241
GLY 86
0.0193
THR 87
0.0172
VAL 88
0.0141
SER 89
0.0136
ARG 90
0.0103
TYR 91
0.0087
GLU 92
0.0056
GLY 93
0.0052
GLY 94
0.0096
ARG 95
0.0095
GLU 96
0.0126
HIS 97
0.0124
VAL 98
0.0161
ALA 99
0.0132
HIS 100
0.0134
LEU 101
0.0101
LEU 102
0.0070
PHE 103
0.0065
LEU 104
0.0056
ARG 105
0.0106
ASP 106
0.0148
THR 107
0.0169
LYS 108
0.0174
THR 109
0.0113
LEU 110
0.0056
MET 111
0.0008
PHE 112
0.0053
GLY 113
0.0106
SER 114
0.0152
TYR 115
0.0217
LEU 116
0.0208
ASP 117
0.0272
ASP 118
0.0299
GLU 119
0.0308
LYS 120
0.0334
ASN 121
0.0271
TRP 122
0.0220
GLY 123
0.0170
LEU 124
0.0112
SER 125
0.0079
PHE 126
0.0074
TYR 127
0.0080
ALA 128
0.0130
ASP 129
0.0173
LYS 130
0.0206
PRO 131
0.0202
GLU 132
0.0232
THR 133
0.0222
THR 134
0.0266
LYS 135
0.0275
GLU 136
0.0221
GLN 137
0.0174
LEU 138
0.0188
GLY 139
0.0184
GLU 140
0.0116
PHE 141
0.0112
TYR 142
0.0168
GLU 143
0.0134
ALA 144
0.0104
LEU 145
0.0163
ASP 146
0.0191
CYS 147
0.0168
LEU 148
0.0203
ARG 149
0.0252
ILE 150
0.0249
PRO 151
0.0283
ARG 152
0.0267
SER 153
0.0319
ASP 154
0.0281
VAL 155
0.0234
MET 156
0.0218
TYR 157
0.0207
THR 158
0.0185
ASP 159
0.0226
TRP 160
0.0215
LYS 161
0.0259
LYS 162
0.0208
ASP 163
0.0168
LYS 164
0.0140
CYS 165
0.0120
GLU 166
0.0165
PRO 167
0.0162
LEU 168
0.0111
GLU 169
0.0140
LYS 170
0.0195
GLN 171
0.0163
HIS 172
0.0157
GLU 173
0.0216
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.