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 = 0.0311
GLN 1
0.0111
ILE 2
0.0116
VAL 3
0.0126
LEU 4
0.0132
THR 5
0.0140
GLN 6
0.0146
SER 7
0.0156
PRO 8
0.0162
ALA 9
0.0153
ILE 10
0.0156
MET 11
0.0163
SER 12
0.0167
ALA 13
0.0177
SER 14
0.0182
PRO 15
0.0185
GLY 16
0.0198
GLU 17
0.0194
LYS 18
0.0188
VAL 19
0.0177
THR 20
0.0172
MET 21
0.0161
THR 22
0.0154
CYS 23
0.0144
SER 24
0.0141
ALA 25
0.0131
SER 26
0.0130
SER 27
0.0122
SER 28
0.0120
VAL 29
0.0114
SER 30
0.0110
TYR 31
0.0117
MET 32
0.0125
ASN 33
0.0128
TRP 34
0.0135
TYR 35
0.0135
GLN 36
0.0142
GLN 37
0.0143
LYS 38
0.0145
SER 39
0.0143
GLY 40
0.0137
THR 41
0.0139
SER 42
0.0133
PRO 43
0.0134
LYS 44
0.0136
ARG 45
0.0131
TRP 46
0.0139
ILE 47
0.0136
TYR 48
0.0126
ASP 49
0.0120
THR 50
0.0130
SER 51
0.0137
LYS 52
0.0134
LEU 53
0.0142
ALA 54
0.0137
SER 55
0.0142
GLY 56
0.0152
VAL 57
0.0153
PRO 58
0.0164
ALA 59
0.0167
HIS 60
0.0173
PHE 61
0.0162
ARG 62
0.0158
GLY 63
0.0149
SER 64
0.0149
GLY 65
0.0141
SER 66
0.0133
GLY 67
0.0129
THR 68
0.0134
SER 69
0.0144
TYR 70
0.0144
SER 71
0.0152
LEU 72
0.0154
THR 73
0.0168
ILE 74
0.0172
SER 75
0.0183
GLY 76
0.0188
MET 77
0.0181
GLU 78
0.0174
ALA 79
0.0161
GLU 80
0.0156
ASP 81
0.0162
ALA 82
0.0157
ALA 83
0.0149
THR 84
0.0146
TYR 85
0.0146
TYR 86
0.0137
CYS 87
0.0134
GLN 88
0.0124
GLN 89
0.0116
TRP 90
0.0104
SER 91
0.0099
SER 92
0.0097
ASN 93
0.0094
PRO 94
0.0099
PHE 95
0.0105
THR 96
0.0117
PHE 97
0.0125
GLY 98
0.0132
SER 99
0.0138
GLY 100
0.0143
THR 101
0.0151
LYS 102
0.0149
LEU 103
0.0156
GLU 104
0.0157
ILE 105
0.0166
ASN 106
0.0160
ARG 107
0.0145
ALA 108
0.0131
ASP 109
0.0095
THR 110
0.0061
ALA 111
0.0021
PRO 112
0.0007
THR 113
0.0049
VAL 114
0.0067
SER 115
0.0099
ILE 116
0.0123
PHE 117
0.0139
PRO 118
0.0173
PRO 119
0.0169
SER 120
0.0178
SER 121
0.0218
GLU 122
0.0192
GLN 123
0.0164
LEU 124
0.0206
THR 125
0.0219
SER 126
0.0181
GLY 127
0.0203
GLY 128
0.0172
ALA 129
0.0171
SER 130
0.0134
VAL 131
0.0136
VAL 132
0.0095
CYS 133
0.0078
PHE 134
0.0043
LEU 135
0.0018
ASN 136
0.0034
ASN 137
0.0060
PHE 138
0.0056
TYR 139
0.0088
PRO 140
0.0107
LYS 141
0.0109
ASP 142
0.0119
ILE 143
0.0094
ASN 144
0.0111
VAL 145
0.0113
LYS 146
0.0154
TRP 147
0.0168
LYS 148
0.0209
ILE 149
0.0240
ASP 150
0.0278
GLY 151
0.0264
SER 152
0.0267
GLU 153
0.0232
ARG 154
0.0219
GLN 155
0.0205
ASN 156
0.0204
GLY 157
0.0164
VAL 158
0.0134
LEU 159
0.0096
ASN 160
0.0081
SER 161
0.0059
TRP 162
0.0071
THR 163
0.0085
ASP 164
0.0124
GLN 165
0.0123
ASP 166
0.0122
SER 167
0.0146
LYS 168
0.0144
ASP 169
0.0133
SER 170
0.0133
THR 171
0.0102
TYR 172
0.0084
SER 173
0.0047
MET 174
0.0031
SER 175
0.0022
SER 176
0.0065
THR 177
0.0085
LEU 178
0.0132
THR 179
0.0144
LEU 180
0.0188
THR 181
0.0210
LYS 182
0.0228
ASP 183
0.0271
GLU 184
0.0262
TYR 185
0.0242
GLU 186
0.0283
ARG 187
0.0311
HIS 188
0.0293
ASN 189
0.0288
SER 190
0.0256
TYR 191
0.0209
THR 192
0.0179
CYS 193
0.0134
GLU 194
0.0129
ALA 195
0.0091
THR 196
0.0103
HIS 197
0.0080
LYS 198
0.0099
THR 199
0.0060
SER 200
0.0070
THR 201
0.0116
SER 202
0.0121
PRO 203
0.0114
ILE 204
0.0094
VAL 205
0.0135
LYS 206
0.0143
SER 207
0.0182
PHE 208
0.0219
ASN 209
0.0262
ARG 210
0.0265
ASN 211
0.0295
GLU 212
0.0304
CYS 213
0.0304
GLN 1
0.0131
VAL 2
0.0123
GLN 3
0.0126
LEU 4
0.0122
GLN 5
0.0123
GLN 6
0.0120
SER 7
0.0118
GLY 8
0.0126
ALA 9
0.0117
GLU 10
0.0114
LEU 11
0.0110
ALA 12
0.0110
ARG 13
0.0107
PRO 14
0.0109
GLY 15
0.0110
ALA 16
0.0109
SER 17
0.0108
VAL 18
0.0111
LYS 19
0.0110
MET 20
0.0114
SER 21
0.0113
CYS 22
0.0115
LYS 23
0.0116
ALA 24
0.0114
SER 25
0.0119
GLY 26
0.0120
TYR 27
0.0111
THR 28
0.0102
PHE 29
0.0104
THR 30
0.0093
ARG 31
0.0091
TYR 32
0.0095
THR 33
0.0095
MET 34
0.0102
HIS 35
0.0106
TRP 36
0.0112
VAL 37
0.0119
LYS 38
0.0122
GLN 39
0.0129
ARG 40
0.0131
PRO 41
0.0139
GLY 42
0.0144
GLN 43
0.0139
GLY 44
0.0135
LEU 45
0.0128
GLU 46
0.0121
TRP 47
0.0113
ILE 48
0.0108
GLY 49
0.0103
TYR 50
0.0098
ILE 51
0.0092
ASN 52
0.0087
PRO 53
0.0093
SER 54
0.0083
ARG 55
0.0077
GLY 56
0.0084
TYR 57
0.0078
THR 58
0.0085
ASN 59
0.0090
TYR 60
0.0098
ASN 61
0.0103
GLN 62
0.0102
LYS 63
0.0107
PHE 64
0.0104
LYS 65
0.0099
ASP 66
0.0097
LYS 67
0.0103
ALA 68
0.0103
THR 69
0.0098
LEU 70
0.0097
THR 71
0.0095
THR 72
0.0097
ASP 73
0.0098
LYS 74
0.0097
SER 75
0.0102
SER 76
0.0109
SER 77
0.0107
THR 78
0.0109
ALA 79
0.0105
TYR 80
0.0106
MET 81
0.0108
GLN 82
0.0106
LEU 83
0.0108
SER 84
0.0106
SER 85
0.0106
LEU 86
0.0110
THR 87
0.0112
SER 88
0.0116
GLU 89
0.0120
ASP 90
0.0118
SER 91
0.0121
ALA 92
0.0125
VAL 93
0.0128
TYR 94
0.0122
TYR 95
0.0122
CYS 96
0.0116
ALA 97
0.0116
ARG 98
0.0110
TYR 99
0.0105
TYR 100
0.0104
ASP 101
0.0096
ASP 102
0.0099
HIS 103
0.0109
TYR 104
0.0105
CYS 105
0.0113
LEU 106
0.0115
ASP 107
0.0121
TYR 108
0.0123
TRP 109
0.0124
GLY 110
0.0124
GLN 111
0.0132
GLY 112
0.0128
THR 113
0.0124
THR 114
0.0124
LEU 115
0.0120
THR 116
0.0118
VAL 117
0.0115
SER 118
0.0101
SER 119
0.0093
ALA 120
0.0077
LYS 121
0.0053
THR 122
0.0048
THR 123
0.0019
ALA 124
0.0044
PRO 125
0.0045
SER 126
0.0079
VAL 127
0.0101
TYR 128
0.0126
PRO 129
0.0150
LEU 130
0.0141
ALA 131
0.0178
PRO 132
0.0178
VAL 133
0.0202
CYS 134
0.0249
GLY 135
0.0267
GLY 136
0.0278
THR 137
0.0246
THR 138
0.0253
GLY 139
0.0210
SER 140
0.0216
SER 141
0.0190
VAL 142
0.0174
THR 143
0.0136
LEU 144
0.0142
GLY 145
0.0110
CYS 146
0.0100
LEU 147
0.0070
VAL 148
0.0050
LYS 149
0.0035
GLY 150
0.0028
TYR 151
0.0011
PHE 152
0.0046
PRO 153
0.0075
GLU 154
0.0089
PRO 155
0.0098
VAL 156
0.0089
THR 157
0.0130
LEU 158
0.0126
THR 159
0.0163
TRP 160
0.0183
ASN 161
0.0228
SER 162
0.0232
GLY 163
0.0224
SER 164
0.0255
LEU 165
0.0220
SER 166
0.0199
SER 167
0.0188
GLY 168
0.0148
VAL 169
0.0127
HIS 170
0.0089
THR 171
0.0080
PHE 172
0.0052
PRO 173
0.0073
ALA 174
0.0056
VAL 175
0.0071
LEU 176
0.0088
GLN 177
0.0100
SER 178
0.0100
ASP 179
0.0077
LEU 180
0.0049
TYR 181
0.0038
THR 182
0.0016
LEU 183
0.0016
SER 184
0.0033
SER 185
0.0070
SER 186
0.0088
VAL 187
0.0130
THR 188
0.0145
VAL 189
0.0193
THR 190
0.0222
SER 191
0.0239
SER 192
0.0281
THR 193
0.0268
TRP 194
0.0254
PRO 195
0.0273
SER 196
0.0308
GLN 197
0.0295
SER 198
0.0269
ILE 199
0.0223
THR 200
0.0204
CYS 201
0.0162
ASN 202
0.0165
VAL 203
0.0127
ALA 204
0.0126
HIS 205
0.0096
PRO 206
0.0122
ALA 207
0.0099
SER 208
0.0081
SER 209
0.0118
THR 210
0.0113
LYS 211
0.0148
VAL 212
0.0152
ASP 213
0.0184
LYS 214
0.0178
LYS 215
0.0212
ILE 216
0.0202
GLU 217
0.0240
PRO 218
0.0248
ARG 219
0.0250
MET 0
0.0074
GLN 1
0.0100
SER 2
0.0075
ILE 3
0.0051
LYS 4
0.0030
GLY 5
0.0016
ASN 6
0.0025
HIS 7
0.0040
LEU 8
0.0068
VAL 9
0.0098
LYS 10
0.0115
VAL 11
0.0147
TYR 12
0.0179
ASP 13
0.0193
TYR 14
0.0229
GLN 15
0.0251
GLU 16
0.0290
ASP 17
0.0291
GLY 18
0.0266
SER 19
0.0252
VAL 20
0.0213
LEU 21
0.0201
LEU 22
0.0166
THR 23
0.0149
CYS 24
0.0121
ASP 25
0.0096
ALA 26
0.0087
GLU 27
0.0089
ALA 28
0.0128
LYS 29
0.0144
ASN 30
0.0165
ILE 31
0.0159
THR 32
0.0173
TRP 33
0.0174
PHE 34
0.0177
LYS 35
0.0183
ASP 36
0.0180
GLY 37
0.0186
LYS 38
0.0216
MET 39
0.0216
ILE 40
0.0228
GLY 41
0.0226
PHE 42
0.0216
LEU 43
0.0210
THR 44
0.0214
GLU 45
0.0203
ASP 46
0.0230
LYS 47
0.0225
LYS 48
0.0188
LYS 49
0.0193
TRP 50
0.0202
ASN 51
0.0228
LEU 52
0.0223
GLY 53
0.0255
SER 54
0.0261
ASN 55
0.0232
ALA 56
0.0255
LYS 57
0.0252
ASP 58
0.0215
PRO 59
0.0203
ARG 60
0.0176
GLY 61
0.0162
MET 62
0.0137
TYR 63
0.0139
GLN 64
0.0123
CYS 65
0.0127
LYS 66
0.0121
GLY 67
0.0116
SER 68
0.0108
GLN 69
0.0091
ASN 70
0.0102
LYS 71
0.0109
SER 72
0.0078
LYS 73
0.0071
PRO 74
0.0094
LEU 75
0.0093
GLN 76
0.0107
VAL 77
0.0133
TYR 78
0.0143
TYR 79
0.0173
ARG 80
0.0187
MET 81
0.0216
GLN 118
0.0129
THR 119
0.0118
PRO 120
0.0101
TYR 121
0.0080
LYS 122
0.0097
VAL 123
0.0105
SER 124
0.0115
ILE 125
0.0132
SER 126
0.0133
GLY 127
0.0155
THR 128
0.0147
THR 129
0.0114
VAL 130
0.0103
ILE 131
0.0075
LEU 132
0.0062
THR 133
0.0054
CYS 134
0.0041
PRO 135
0.0067
GLN 136
0.0070
TYR 137
0.0066
PRO 138
0.0078
GLY 139
0.0072
SER 140
0.0072
GLU 141
0.0061
ILE 142
0.0040
LEU 143
0.0042
TRP 144
0.0037
GLN 145
0.0057
HIS 146
0.0081
ASN 147
0.0098
ASP 148
0.0090
LYS 149
0.0102
ASN 150
0.0080
ILE 151
0.0072
GLY 152
0.0057
GLY 153
0.0074
ASP 154
0.0091
GLU 155
0.0084
ASP 156
0.0111
ASP 157
0.0100
LYS 158
0.0100
ASN 159
0.0099
ILE 160
0.0078
GLY 161
0.0050
SER 162
0.0027
ASP 163
0.0012
GLU 164
0.0030
ASP 165
0.0030
HIS 166
0.0025
LEU 167
0.0034
SER 168
0.0057
LEU 169
0.0087
LYS 170
0.0106
GLU 171
0.0141
PHE 172
0.0140
SER 173
0.0166
GLU 174
0.0178
LEU 175
0.0192
GLU 176
0.0171
GLN 177
0.0136
SER 178
0.0139
GLY 179
0.0122
TYR 180
0.0088
TYR 181
0.0059
VAL 182
0.0024
CYS 183
0.0008
TYR 184
0.0032
PRO 185
0.0059
ARG 186
0.0078
GLY 187
0.0093
SER 188
0.0083
LYS 189
0.0076
PRO 190
0.0040
GLU 191
0.0031
ASP 192
0.0045
ALA 193
0.0032
ASN 194
0.0057
PHE 195
0.0050
TYR 196
0.0049
LEU 197
0.0076
TYR 198
0.0106
LEU 199
0.0121
ARG 200
0.0156
ALA 201
0.0168
ARG 202
0.0196
VAL 203
0.0184
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 8th, 2025.