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 = 0.0351
MET 1
0.0096
ARG 2
0.0055
ILE 3
0.0035
ILE 4
0.0007
LEU 5
0.0027
LEU 6
0.0061
GLY 7
0.0082
ALA 8
0.0107
PRO 9
0.0081
GLY 10
0.0076
ALA 11
0.0099
GLY 12
0.0075
LYS 13
0.0068
GLY 14
0.0061
THR 15
0.0109
GLN 16
0.0122
ALA 17
0.0102
GLN 18
0.0148
PHE 19
0.0167
ILE 20
0.0137
MET 21
0.0151
GLU 22
0.0196
LYS 23
0.0195
TYR 24
0.0171
GLY 25
0.0185
ILE 26
0.0145
PRO 27
0.0136
GLN 28
0.0099
ILE 29
0.0105
SER 30
0.0102
THR 31
0.0140
GLY 32
0.0155
ASP 33
0.0155
MET 34
0.0160
LEU 35
0.0172
ARG 36
0.0179
ALA 37
0.0174
ALA 38
0.0182
VAL 39
0.0188
LYS 40
0.0187
SER 41
0.0190
GLY 42
0.0198
SER 43
0.0200
GLU 44
0.0199
LEU 45
0.0201
GLY 46
0.0197
LYS 47
0.0197
GLN 48
0.0198
ALA 49
0.0190
LYS 50
0.0185
ASP 51
0.0181
ILE 52
0.0181
MET 53
0.0180
ASP 54
0.0172
ALA 55
0.0171
GLY 56
0.0183
LYS 57
0.0190
LEU 58
0.0179
VAL 59
0.0180
THR 60
0.0185
ASP 61
0.0171
GLU 62
0.0195
LEU 63
0.0196
VAL 64
0.0171
ILE 65
0.0162
ALA 66
0.0186
LEU 67
0.0175
VAL 68
0.0144
LYS 69
0.0159
GLU 70
0.0185
ARG 71
0.0164
ILE 72
0.0138
ALA 73
0.0175
GLN 74
0.0195
GLU 75
0.0206
ASP 76
0.0188
CYS 77
0.0147
ARG 78
0.0165
ASN 79
0.0149
GLY 80
0.0107
PHE 81
0.0091
LEU 82
0.0065
LEU 83
0.0052
ASP 84
0.0036
GLY 85
0.0056
PHE 86
0.0083
PRO 87
0.0101
ARG 88
0.0121
THR 89
0.0158
ILE 90
0.0167
PRO 91
0.0182
GLN 92
0.0150
ALA 93
0.0118
ASP 94
0.0146
ALA 95
0.0158
MET 96
0.0120
LYS 97
0.0109
GLU 98
0.0149
ALA 99
0.0152
GLY 100
0.0115
ILE 101
0.0093
ASN 102
0.0048
VAL 103
0.0011
ASP 104
0.0040
TYR 105
0.0055
VAL 106
0.0060
LEU 107
0.0086
GLU 108
0.0108
PHE 109
0.0117
ASP 110
0.0160
VAL 111
0.0174
PRO 112
0.0219
ASP 113
0.0212
GLU 114
0.0240
LEU 115
0.0212
ILE 116
0.0158
VAL 117
0.0181
ASP 118
0.0194
ARG 119
0.0143
ILE 120
0.0107
VAL 121
0.0147
GLY 122
0.0154
ARG 123
0.0091
ARG 124
0.0064
VAL 125
0.0043
HIS 126
0.0089
ALA 127
0.0120
PRO 128
0.0189
SER 129
0.0212
GLY 130
0.0167
ARG 131
0.0158
VAL 132
0.0110
TYR 133
0.0134
HIS 134
0.0156
VAL 135
0.0209
LYS 136
0.0258
PHE 137
0.0239
ASN 138
0.0232
PRO 139
0.0233
PRO 140
0.0224
LYS 141
0.0293
VAL 142
0.0253
GLU 143
0.0227
GLY 144
0.0152
LYS 145
0.0141
ASP 146
0.0152
ASP 147
0.0234
VAL 148
0.0256
THR 149
0.0209
GLY 150
0.0174
GLU 151
0.0102
GLU 152
0.0048
LEU 153
0.0037
THR 154
0.0051
THR 155
0.0084
ARG 156
0.0105
LYS 157
0.0164
ASP 158
0.0141
ASP 159
0.0110
GLN 160
0.0176
GLU 161
0.0213
GLU 162
0.0258
THR 163
0.0216
VAL 164
0.0178
ARG 165
0.0231
LYS 166
0.0247
ARG 167
0.0193
LEU 168
0.0191
VAL 169
0.0239
GLU 170
0.0227
TYR 171
0.0179
HIS 172
0.0205
GLN 173
0.0242
MET 174
0.0206
THR 175
0.0164
ALA 176
0.0200
PRO 177
0.0202
LEU 178
0.0152
ILE 179
0.0147
GLY 180
0.0184
TYR 181
0.0158
TYR 182
0.0118
SER 183
0.0151
LYS 184
0.0164
GLU 185
0.0118
ALA 186
0.0118
GLU 187
0.0156
ALA 188
0.0131
GLY 189
0.0100
ASN 190
0.0064
THR 191
0.0061
LYS 192
0.0094
TYR 193
0.0112
ALA 194
0.0140
LYS 195
0.0160
VAL 196
0.0168
ASP 197
0.0201
GLY 198
0.0171
THR 199
0.0212
LYS 200
0.0235
PRO 201
0.0240
VAL 202
0.0207
ALA 203
0.0249
GLU 204
0.0255
VAL 205
0.0204
ARG 206
0.0204
ALA 207
0.0243
ASP 208
0.0219
LEU 209
0.0177
GLU 210
0.0206
LYS 211
0.0222
ILE 212
0.0175
LEU 213
0.0153
GLY 214
0.0193
MET 1
0.0065
ARG 2
0.0034
ILE 3
0.0014
ILE 4
0.0028
LEU 5
0.0032
LEU 6
0.0071
GLY 7
0.0087
ALA 8
0.0111
PRO 9
0.0085
GLY 10
0.0067
ALA 11
0.0096
GLY 12
0.0076
LYS 13
0.0067
GLY 14
0.0059
THR 15
0.0107
GLN 16
0.0113
ALA 17
0.0091
GLN 18
0.0137
PHE 19
0.0154
ILE 20
0.0120
MET 21
0.0134
GLU 22
0.0179
LYS 23
0.0174
TYR 24
0.0146
GLY 25
0.0162
ILE 26
0.0125
PRO 27
0.0124
GLN 28
0.0088
ILE 29
0.0098
SER 30
0.0107
THR 31
0.0148
GLY 32
0.0160
ASP 33
0.0159
MET 34
0.0165
LEU 35
0.0174
ARG 36
0.0179
ALA 37
0.0175
ALA 38
0.0182
VAL 39
0.0182
LYS 40
0.0180
SER 41
0.0187
GLY 42
0.0191
SER 43
0.0199
GLU 44
0.0197
LEU 45
0.0200
GLY 46
0.0196
LYS 47
0.0190
GLN 48
0.0191
ALA 49
0.0185
LYS 50
0.0177
ASP 51
0.0170
ILE 52
0.0171
MET 53
0.0170
ASP 54
0.0157
ALA 55
0.0154
GLY 56
0.0174
LYS 57
0.0182
LEU 58
0.0177
VAL 59
0.0181
THR 60
0.0189
ASP 61
0.0182
GLU 62
0.0204
LEU 63
0.0200
VAL 64
0.0181
ILE 65
0.0175
ALA 66
0.0196
LEU 67
0.0183
VAL 68
0.0152
LYS 69
0.0165
GLU 70
0.0188
ARG 71
0.0163
ILE 72
0.0134
ALA 73
0.0171
GLN 74
0.0186
GLU 75
0.0197
ASP 76
0.0173
CYS 77
0.0133
ARG 78
0.0145
ASN 79
0.0126
GLY 80
0.0089
PHE 81
0.0077
LEU 82
0.0051
LEU 83
0.0054
ASP 84
0.0043
GLY 85
0.0070
PHE 86
0.0099
PRO 87
0.0121
ARG 88
0.0136
THR 89
0.0177
ILE 90
0.0193
PRO 91
0.0205
GLN 92
0.0170
ALA 93
0.0143
ASP 94
0.0176
ALA 95
0.0186
MET 96
0.0144
LYS 97
0.0139
GLU 98
0.0178
ALA 99
0.0174
GLY 100
0.0137
ILE 101
0.0111
ASN 102
0.0072
VAL 103
0.0034
ASP 104
0.0031
TYR 105
0.0058
VAL 106
0.0073
LEU 107
0.0088
GLU 108
0.0115
PHE 109
0.0119
ASP 110
0.0164
VAL 111
0.0175
PRO 112
0.0223
ASP 113
0.0212
GLU 114
0.0236
LEU 115
0.0206
ILE 116
0.0149
VAL 117
0.0167
ASP 118
0.0180
ARG 119
0.0132
ILE 120
0.0086
VAL 121
0.0121
GLY 122
0.0135
ARG 123
0.0076
ARG 124
0.0071
VAL 125
0.0102
HIS 126
0.0160
ALA 127
0.0168
PRO 128
0.0251
SER 129
0.0274
GLY 130
0.0211
ARG 131
0.0217
VAL 132
0.0161
TYR 133
0.0170
HIS 134
0.0168
VAL 135
0.0213
LYS 136
0.0266
PHE 137
0.0261
ASN 138
0.0265
PRO 139
0.0263
PRO 140
0.0267
LYS 141
0.0350
VAL 142
0.0312
GLU 143
0.0265
GLY 144
0.0177
LYS 145
0.0202
ASP 146
0.0236
ASP 147
0.0318
VAL 148
0.0351
THR 149
0.0312
GLY 150
0.0267
GLU 151
0.0195
GLU 152
0.0121
LEU 153
0.0092
THR 154
0.0035
THR 155
0.0038
ARG 156
0.0096
LYS 157
0.0151
ASP 158
0.0138
ASP 159
0.0090
GLN 160
0.0152
GLU 161
0.0190
GLU 162
0.0240
THR 163
0.0206
VAL 164
0.0166
ARG 165
0.0224
LYS 166
0.0245
ARG 167
0.0193
LEU 168
0.0194
VAL 169
0.0245
GLU 170
0.0236
TYR 171
0.0187
HIS 172
0.0212
GLN 173
0.0253
MET 174
0.0220
THR 175
0.0179
ALA 176
0.0215
PRO 177
0.0225
LEU 178
0.0176
ILE 179
0.0169
GLY 180
0.0209
TYR 181
0.0186
TYR 182
0.0144
SER 183
0.0173
LYS 184
0.0192
GLU 185
0.0150
ALA 186
0.0142
GLU 187
0.0185
ALA 188
0.0168
GLY 189
0.0128
ASN 190
0.0099
THR 191
0.0083
LYS 192
0.0104
TYR 193
0.0123
ALA 194
0.0142
LYS 195
0.0163
VAL 196
0.0166
ASP 197
0.0203
GLY 198
0.0175
THR 199
0.0215
LYS 200
0.0238
PRO 201
0.0242
VAL 202
0.0207
ALA 203
0.0245
GLU 204
0.0249
VAL 205
0.0197
ARG 206
0.0195
ALA 207
0.0232
ASP 208
0.0209
LEU 209
0.0164
GLU 210
0.0190
LYS 211
0.0207
ILE 212
0.0165
LEU 213
0.0134
GLY 214
0.0170
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.