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 = 0.0374
MET 1
0.0371
SER 2
0.0352
GLU 3
0.0314
LEU 4
0.0292
LEU 5
0.0286
GLN 6
0.0255
ARG 7
0.0218
CYS 8
0.0210
GLU 9
0.0205
SER 10
0.0160
LEU 11
0.0131
GLU 12
0.0144
LYS 13
0.0126
LYS 14
0.0073
THR 15
0.0067
ALA 16
0.0106
THR 17
0.0080
PHE 18
0.0052
GLU 19
0.0086
ASN 20
0.0122
ILE 21
0.0110
VAL 22
0.0113
CYS 23
0.0143
VAL 24
0.0165
LEU 25
0.0162
ASN 26
0.0172
ARG 27
0.0201
GLU 28
0.0213
VAL 29
0.0213
GLU 30
0.0228
ARG 31
0.0246
VAL 32
0.0252
ALA 33
0.0253
MET 34
0.0266
THR 35
0.0276
ALA 36
0.0279
GLU 37
0.0281
ALA 38
0.0283
CYS 39
0.0284
SER 40
0.0286
ARG 41
0.0282
GLN 42
0.0277
HIS 43
0.0276
ARG 44
0.0277
LEU 45
0.0269
ASP 46
0.0263
GLN 47
0.0262
ASP 48
0.0258
LYS 49
0.0244
ILE 50
0.0240
GLU 51
0.0237
ALA 52
0.0227
LEU 53
0.0209
SER 54
0.0208
SER 55
0.0195
LYS 56
0.0178
VAL 57
0.0168
GLN 58
0.0165
GLN 59
0.0144
LEU 60
0.0129
GLU 61
0.0127
ARG 62
0.0116
SER 63
0.0090
ILE 64
0.0082
GLY 65
0.0081
LEU 66
0.0067
LYS 67
0.0047
ASP 68
0.0052
LEU 69
0.0048
ALA 70
0.0031
MET 71
0.0020
ALA 72
0.0039
ASP 73
0.0040
LEU 74
0.0036
GLU 75
0.0036
GLN 76
0.0047
LYS 77
0.0055
VAL 78
0.0055
LEU 79
0.0056
GLU 80
0.0057
MET 81
0.0057
GLU 82
0.0055
ALA 83
0.0053
SER 84
0.0049
THR 85
0.0036
TYR 86
0.0026
ASP 87
0.0018
GLY 88
0.0032
VAL 89
0.0034
PHE 90
0.0044
ILE 91
0.0051
TRP 92
0.0064
LYS 93
0.0073
ILE 94
0.0090
SER 95
0.0097
ASP 96
0.0113
PHE 97
0.0114
ALA 98
0.0129
ARG 99
0.0137
LYS 100
0.0131
ARG 101
0.0136
GLN 102
0.0151
GLU 103
0.0153
ALA 104
0.0148
VAL 105
0.0161
ALA 106
0.0172
GLY 107
0.0167
ARG 108
0.0164
ILE 109
0.0146
PRO 110
0.0144
ALA 111
0.0127
ILE 112
0.0112
PHE 113
0.0095
SER 114
0.0076
PRO 115
0.0068
ALA 116
0.0057
PHE 117
0.0048
TYR 118
0.0040
THR 119
0.0032
SER 120
0.0023
ARG 121
0.0030
TYR 122
0.0033
GLY 123
0.0037
TYR 124
0.0049
LYS 125
0.0055
MET 126
0.0063
CYS 127
0.0072
LEU 128
0.0081
ARG 129
0.0099
ILE 130
0.0107
TYR 131
0.0124
LEU 132
0.0126
ASN 133
0.0142
GLY 134
0.0140
ASP 135
0.0144
GLY 136
0.0154
THR 137
0.0159
GLY 138
0.0149
ARG 139
0.0156
GLY 140
0.0160
THR 141
0.0154
HIS 142
0.0138
LEU 143
0.0123
SER 144
0.0120
LEU 145
0.0103
PHE 146
0.0100
PHE 147
0.0087
VAL 148
0.0086
VAL 149
0.0078
MET 150
0.0078
LYS 151
0.0077
GLY 152
0.0064
PRO 153
0.0061
ASN 154
0.0050
ASP 155
0.0057
ALA 156
0.0054
LEU 157
0.0041
LEU 158
0.0046
ARG 159
0.0054
TRP 160
0.0067
PRO 161
0.0077
PHE 162
0.0070
ASN 163
0.0074
GLN 164
0.0064
LYS 165
0.0072
VAL 166
0.0072
THR 167
0.0072
LEU 168
0.0077
MET 169
0.0077
LEU 170
0.0083
LEU 171
0.0072
ASP 172
0.0075
GLN 173
0.0065
ASN 174
0.0064
ASN 175
0.0061
ARG 176
0.0075
GLU 177
0.0087
HIS 178
0.0082
VAL 179
0.0094
ILE 180
0.0090
ASP 181
0.0095
ALA 182
0.0090
PHE 183
0.0095
ARG 184
0.0091
PRO 185
0.0091
ASP 186
0.0103
VAL 187
0.0096
THR 188
0.0109
SER 189
0.0110
SER 190
0.0107
SER 191
0.0101
PHE 192
0.0088
GLN 193
0.0087
ARG 194
0.0079
PRO 195
0.0086
VAL 196
0.0095
ASN 197
0.0102
ASP 198
0.0097
MET 199
0.0096
ASN 200
0.0099
ILE 201
0.0110
ALA 202
0.0106
SER 203
0.0105
GLY 204
0.0106
CYS 205
0.0116
PRO 206
0.0130
LEU 207
0.0133
PHE 208
0.0116
CYS 209
0.0119
PRO 210
0.0134
VAL 211
0.0135
SER 212
0.0140
LYS 213
0.0126
MET 214
0.0116
GLU 215
0.0123
ALA 216
0.0124
LYS 217
0.0107
ASN 218
0.0099
SER 219
0.0086
TYR 220
0.0090
VAL 221
0.0096
ARG 222
0.0087
ASP 223
0.0090
ASP 224
0.0102
ALA 225
0.0091
ILE 226
0.0086
PHE 227
0.0072
ILE 228
0.0072
LYS 229
0.0059
ALA 230
0.0059
ILE 231
0.0050
VAL 232
0.0050
ASP 233
0.0050
LEU 234
0.0039
THR 235
0.0048
GLY 236
0.0047
LEU 237
0.0035
LEU 238
0.0025
VAL 239
0.0025
PRO 240
0.0025
ARG 241
0.0016
GLY 242
0.0022
SER 243
0.0025
LEU 244
0.0018
MET 1
0.0374
SER 2
0.0366
GLU 3
0.0325
LEU 4
0.0294
LEU 5
0.0293
GLN 6
0.0278
ARG 7
0.0231
CYS 8
0.0215
GLU 9
0.0219
SER 10
0.0192
LEU 11
0.0145
GLU 12
0.0145
LYS 13
0.0152
LYS 14
0.0113
THR 15
0.0070
ALA 16
0.0093
THR 17
0.0107
PHE 18
0.0067
GLU 19
0.0054
ASN 20
0.0106
ILE 21
0.0119
VAL 22
0.0105
CYS 23
0.0120
VAL 24
0.0160
LEU 25
0.0165
ASN 26
0.0166
ARG 27
0.0189
GLU 28
0.0211
VAL 29
0.0212
GLU 30
0.0224
ARG 31
0.0243
VAL 32
0.0252
ALA 33
0.0257
MET 34
0.0265
THR 35
0.0274
ALA 36
0.0275
GLU 37
0.0276
ALA 38
0.0278
CYS 39
0.0279
SER 40
0.0279
ARG 41
0.0277
GLN 42
0.0271
HIS 43
0.0271
ARG 44
0.0268
LEU 45
0.0260
ASP 46
0.0256
GLN 47
0.0255
ASP 48
0.0247
LYS 49
0.0237
ILE 50
0.0235
GLU 51
0.0231
ALA 52
0.0217
LEU 53
0.0207
SER 54
0.0207
SER 55
0.0197
LYS 56
0.0177
VAL 57
0.0169
GLN 58
0.0168
GLN 59
0.0151
LEU 60
0.0133
GLU 61
0.0128
ARG 62
0.0124
SER 63
0.0102
ILE 64
0.0085
GLY 65
0.0082
LEU 66
0.0078
LYS 67
0.0051
ASP 68
0.0039
LEU 69
0.0040
ALA 70
0.0039
MET 71
0.0014
ALA 72
0.0020
ASP 73
0.0036
LEU 74
0.0037
GLU 75
0.0038
GLN 76
0.0049
LYS 77
0.0054
VAL 78
0.0054
LEU 79
0.0056
GLU 80
0.0058
MET 81
0.0055
GLU 82
0.0054
ALA 83
0.0051
SER 84
0.0049
THR 85
0.0034
TYR 86
0.0028
ASP 87
0.0017
GLY 88
0.0023
VAL 89
0.0018
PHE 90
0.0028
ILE 91
0.0033
TRP 92
0.0045
LYS 93
0.0053
ILE 94
0.0062
SER 95
0.0073
ASP 96
0.0084
PHE 97
0.0075
ALA 98
0.0083
ARG 99
0.0094
LYS 100
0.0087
ARG 101
0.0081
GLN 102
0.0093
GLU 103
0.0099
ALA 104
0.0089
VAL 105
0.0090
ALA 106
0.0104
GLY 107
0.0104
ARG 108
0.0111
ILE 109
0.0100
PRO 110
0.0091
ALA 111
0.0083
ILE 112
0.0078
PHE 113
0.0073
SER 114
0.0062
PRO 115
0.0062
ALA 116
0.0055
PHE 117
0.0044
TYR 118
0.0040
THR 119
0.0033
SER 120
0.0031
ARG 121
0.0035
TYR 122
0.0046
GLY 123
0.0047
TYR 124
0.0054
LYS 125
0.0057
MET 126
0.0055
CYS 127
0.0057
LEU 128
0.0055
ARG 129
0.0065
ILE 130
0.0062
TYR 131
0.0069
LEU 132
0.0067
ASN 133
0.0072
GLY 134
0.0067
ASP 135
0.0076
GLY 136
0.0081
THR 137
0.0072
GLY 138
0.0063
ARG 139
0.0073
GLY 140
0.0071
THR 141
0.0057
HIS 142
0.0051
LEU 143
0.0051
SER 144
0.0055
LEU 145
0.0050
PHE 146
0.0057
PHE 147
0.0056
VAL 148
0.0067
VAL 149
0.0069
MET 150
0.0076
LYS 151
0.0085
GLY 152
0.0076
PRO 153
0.0080
ASN 154
0.0073
ASP 155
0.0080
ALA 156
0.0090
LEU 157
0.0078
LEU 158
0.0074
ARG 159
0.0080
TRP 160
0.0087
PRO 161
0.0086
PHE 162
0.0071
ASN 163
0.0067
GLN 164
0.0053
LYS 165
0.0046
VAL 166
0.0038
THR 167
0.0026
LEU 168
0.0025
MET 169
0.0018
LEU 170
0.0025
LEU 171
0.0024
ASP 172
0.0029
GLN 173
0.0041
ASN 174
0.0044
ASN 175
0.0034
ARG 176
0.0031
GLU 177
0.0019
HIS 178
0.0011
VAL 179
0.0011
ILE 180
0.0013
ASP 181
0.0026
ALA 182
0.0034
PHE 183
0.0049
ARG 184
0.0059
PRO 185
0.0068
ASP 186
0.0082
VAL 187
0.0089
THR 188
0.0101
SER 189
0.0096
SER 190
0.0100
SER 191
0.0087
PHE 192
0.0082
GLN 193
0.0093
ARG 194
0.0094
PRO 195
0.0096
VAL 196
0.0110
ASN 197
0.0109
ASP 198
0.0100
MET 199
0.0091
ASN 200
0.0091
ILE 201
0.0090
ALA 202
0.0077
SER 203
0.0069
GLY 204
0.0058
CYS 205
0.0052
PRO 206
0.0059
LEU 207
0.0047
PHE 208
0.0037
CYS 209
0.0033
PRO 210
0.0036
VAL 211
0.0046
SER 212
0.0041
LYS 213
0.0030
MET 214
0.0039
GLU 215
0.0049
ALA 216
0.0043
LYS 217
0.0044
ASN 218
0.0054
SER 219
0.0045
TYR 220
0.0041
VAL 221
0.0054
ARG 222
0.0063
ASP 223
0.0075
ASP 224
0.0075
ALA 225
0.0063
ILE 226
0.0051
PHE 227
0.0041
ILE 228
0.0034
LYS 229
0.0023
ALA 230
0.0024
ILE 231
0.0019
VAL 232
0.0029
ASP 233
0.0033
LEU 234
0.0035
THR 235
0.0047
GLY 236
0.0057
LEU 237
0.0049
LEU 238
0.0041
VAL 239
0.0053
PRO 240
0.0050
ARG 241
0.0040
GLY 242
0.0054
SER 243
0.0067
LEU 244
0.0074
MET 1
0.0370
SER 2
0.0350
GLU 3
0.0327
LEU 4
0.0295
LEU 5
0.0277
GLN 6
0.0255
ARG 7
0.0227
CYS 8
0.0203
GLU 9
0.0183
SER 10
0.0160
LEU 11
0.0130
GLU 12
0.0116
LYS 13
0.0085
LYS 14
0.0068
THR 15
0.0041
ALA 16
0.0033
THR 17
0.0025
PHE 18
0.0033
GLU 19
0.0059
ASN 20
0.0078
ILE 21
0.0102
VAL 22
0.0111
CYS 23
0.0135
VAL 24
0.0156
LEU 25
0.0166
ASN 26
0.0176
ARG 27
0.0201
GLU 28
0.0215
VAL 29
0.0215
GLU 30
0.0231
ARG 31
0.0250
VAL 32
0.0256
ALA 33
0.0252
MET 34
0.0266
THR 35
0.0277
ALA 36
0.0273
GLU 37
0.0268
ALA 38
0.0276
CYS 39
0.0277
SER 40
0.0274
ARG 41
0.0269
GLN 42
0.0269
HIS 43
0.0268
ARG 44
0.0267
LEU 45
0.0261
ASP 46
0.0257
GLN 47
0.0255
ASP 48
0.0250
LYS 49
0.0241
ILE 50
0.0236
GLU 51
0.0231
ALA 52
0.0222
LEU 53
0.0210
SER 54
0.0206
SER 55
0.0193
LYS 56
0.0176
VAL 57
0.0168
GLN 58
0.0159
GLN 59
0.0143
LEU 60
0.0128
GLU 61
0.0121
ARG 62
0.0105
SER 63
0.0091
ILE 64
0.0079
GLY 65
0.0066
LEU 66
0.0049
LYS 67
0.0038
ASP 68
0.0037
LEU 69
0.0014
ALA 70
0.0013
MET 71
0.0013
ALA 72
0.0028
ASP 73
0.0033
LEU 74
0.0036
GLU 75
0.0039
GLN 76
0.0047
LYS 77
0.0054
VAL 78
0.0053
LEU 79
0.0055
GLU 80
0.0058
MET 81
0.0055
GLU 82
0.0054
ALA 83
0.0052
SER 84
0.0049
THR 85
0.0036
TYR 86
0.0027
ASP 87
0.0016
GLY 88
0.0020
VAL 89
0.0028
PHE 90
0.0042
ILE 91
0.0055
TRP 92
0.0068
LYS 93
0.0083
ILE 94
0.0098
SER 95
0.0111
ASP 96
0.0128
PHE 97
0.0126
ALA 98
0.0143
ARG 99
0.0147
LYS 100
0.0133
ARG 101
0.0137
GLN 102
0.0153
GLU 103
0.0147
ALA 104
0.0136
VAL 105
0.0148
ALA 106
0.0159
GLY 107
0.0146
ARG 108
0.0148
ILE 109
0.0132
PRO 110
0.0122
ALA 111
0.0106
ILE 112
0.0099
PHE 113
0.0081
SER 114
0.0070
PRO 115
0.0064
ALA 116
0.0053
PHE 117
0.0041
TYR 118
0.0032
THR 119
0.0019
SER 120
0.0022
ARG 121
0.0029
TYR 122
0.0033
GLY 123
0.0026
TYR 124
0.0028
LYS 125
0.0041
MET 126
0.0043
CYS 127
0.0054
LEU 128
0.0061
ARG 129
0.0076
ILE 130
0.0088
TYR 131
0.0104
LEU 132
0.0115
ASN 133
0.0125
GLY 134
0.0113
ASP 135
0.0105
GLY 136
0.0104
THR 137
0.0109
GLY 138
0.0112
ARG 139
0.0122
GLY 140
0.0136
THR 141
0.0133
HIS 142
0.0118
LEU 143
0.0107
SER 144
0.0094
LEU 145
0.0078
PHE 146
0.0066
PHE 147
0.0052
VAL 148
0.0051
VAL 149
0.0042
MET 150
0.0052
LYS 151
0.0056
GLY 152
0.0053
PRO 153
0.0059
ASN 154
0.0050
ASP 155
0.0045
ALA 156
0.0052
LEU 157
0.0046
LEU 158
0.0033
ARG 159
0.0026
TRP 160
0.0023
PRO 161
0.0016
PHE 162
0.0013
ASN 163
0.0008
GLN 164
0.0013
LYS 165
0.0028
VAL 166
0.0036
THR 167
0.0048
LEU 168
0.0059
MET 169
0.0071
LEU 170
0.0085
LEU 171
0.0085
ASP 172
0.0099
GLN 173
0.0099
ASN 174
0.0108
ASN 175
0.0097
ARG 176
0.0108
GLU 177
0.0106
HIS 178
0.0093
VAL 179
0.0093
ILE 180
0.0079
ASP 181
0.0070
ALA 182
0.0057
PHE 183
0.0047
ARG 184
0.0034
PRO 185
0.0026
ASP 186
0.0024
VAL 187
0.0010
THR 188
0.0015
SER 189
0.0028
SER 190
0.0037
SER 191
0.0040
PHE 192
0.0027
GLN 193
0.0030
ARG 194
0.0039
PRO 195
0.0050
VAL 196
0.0062
ASN 197
0.0070
ASP 198
0.0072
MET 199
0.0063
ASN 200
0.0055
ILE 201
0.0059
ALA 202
0.0060
SER 203
0.0053
GLY 204
0.0061
CYS 205
0.0076
PRO 206
0.0090
LEU 207
0.0099
PHE 208
0.0092
CYS 209
0.0107
PRO 210
0.0123
VAL 211
0.0131
SER 212
0.0143
LYS 213
0.0133
MET 214
0.0126
GLU 215
0.0141
ALA 216
0.0148
LYS 217
0.0138
ASN 218
0.0137
SER 219
0.0121
TYR 220
0.0113
VAL 221
0.0121
ARG 222
0.0122
ASP 223
0.0126
ASP 224
0.0128
ALA 225
0.0111
ILE 226
0.0101
PHE 227
0.0083
ILE 228
0.0073
LYS 229
0.0058
ALA 230
0.0047
ILE 231
0.0035
VAL 232
0.0023
ASP 233
0.0020
LEU 234
0.0011
THR 235
0.0022
GLY 236
0.0024
LEU 237
0.0017
LEU 238
0.0022
VAL 239
0.0034
PRO 240
0.0041
ARG 241
0.0038
GLY 242
0.0054
SER 243
0.0057
LEU 244
0.0067
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.