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 = 0.0376
MET 1
0.0376
SER 2
0.0368
GLU 3
0.0335
LEU 4
0.0298
LEU 5
0.0291
GLN 6
0.0277
ARG 7
0.0236
CYS 8
0.0213
GLU 9
0.0206
SER 10
0.0187
LEU 11
0.0142
GLU 12
0.0130
LYS 13
0.0125
LYS 14
0.0101
THR 15
0.0053
ALA 16
0.0049
THR 17
0.0072
PHE 18
0.0047
GLU 19
0.0032
ASN 20
0.0072
ILE 21
0.0105
VAL 22
0.0103
CYS 23
0.0116
VAL 24
0.0148
LEU 25
0.0163
ASN 26
0.0169
ARG 27
0.0189
GLU 28
0.0209
VAL 29
0.0213
GLU 30
0.0226
ARG 31
0.0244
VAL 32
0.0252
ALA 33
0.0256
MET 34
0.0266
THR 35
0.0273
ALA 36
0.0273
GLU 37
0.0271
ALA 38
0.0275
CYS 39
0.0276
SER 40
0.0276
ARG 41
0.0273
GLN 42
0.0269
HIS 43
0.0269
ARG 44
0.0268
LEU 45
0.0261
ASP 46
0.0256
GLN 47
0.0256
ASP 48
0.0249
LYS 49
0.0239
ILE 50
0.0236
GLU 51
0.0233
ALA 52
0.0220
LEU 53
0.0210
SER 54
0.0209
SER 55
0.0199
LYS 56
0.0179
VAL 57
0.0170
GLN 58
0.0166
GLN 59
0.0152
LEU 60
0.0133
GLU 61
0.0126
ARG 62
0.0118
SER 63
0.0101
ILE 64
0.0084
GLY 65
0.0074
LEU 66
0.0067
LYS 67
0.0046
ASP 68
0.0033
LEU 69
0.0022
ALA 70
0.0028
MET 71
0.0010
ALA 72
0.0017
ASP 73
0.0032
LEU 74
0.0036
GLU 75
0.0039
GLN 76
0.0048
LYS 77
0.0053
VAL 78
0.0053
LEU 79
0.0055
GLU 80
0.0059
MET 81
0.0054
GLU 82
0.0054
ALA 83
0.0052
SER 84
0.0049
THR 85
0.0034
TYR 86
0.0028
ASP 87
0.0016
GLY 88
0.0016
VAL 89
0.0019
PHE 90
0.0033
ILE 91
0.0044
TRP 92
0.0055
LYS 93
0.0068
ILE 94
0.0079
SER 95
0.0093
ASP 96
0.0106
PHE 97
0.0100
ALA 98
0.0113
ARG 99
0.0118
LYS 100
0.0105
ARG 101
0.0103
GLN 102
0.0116
GLU 103
0.0115
ALA 104
0.0101
VAL 105
0.0107
ALA 106
0.0119
GLY 107
0.0110
ARG 108
0.0118
ILE 109
0.0105
PRO 110
0.0093
ALA 111
0.0082
ILE 112
0.0080
PHE 113
0.0070
SER 114
0.0062
PRO 115
0.0061
ALA 116
0.0053
PHE 117
0.0040
TYR 118
0.0034
THR 119
0.0025
SER 120
0.0028
ARG 121
0.0033
TYR 122
0.0042
GLY 123
0.0038
TYR 124
0.0041
LYS 125
0.0047
MET 126
0.0044
CYS 127
0.0048
LEU 128
0.0048
ARG 129
0.0059
ILE 130
0.0063
TYR 131
0.0072
LEU 132
0.0080
ASN 133
0.0084
GLY 134
0.0070
ASP 135
0.0066
GLY 136
0.0060
THR 137
0.0054
GLY 138
0.0060
ARG 139
0.0073
GLY 140
0.0085
THR 141
0.0077
HIS 142
0.0068
LEU 143
0.0065
SER 144
0.0055
LEU 145
0.0046
PHE 146
0.0042
PHE 147
0.0036
VAL 148
0.0047
VAL 149
0.0048
MET 150
0.0060
LYS 151
0.0070
GLY 152
0.0066
PRO 153
0.0073
ASN 154
0.0066
ASP 155
0.0067
ALA 156
0.0079
LEU 157
0.0070
LEU 158
0.0060
ARG 159
0.0061
TRP 160
0.0062
PRO 161
0.0056
PHE 162
0.0042
ASN 163
0.0034
GLN 164
0.0023
LYS 165
0.0012
VAL 166
0.0006
THR 167
0.0014
LEU 168
0.0027
MET 169
0.0039
LEU 170
0.0054
LEU 171
0.0059
ASP 172
0.0072
GLN 173
0.0078
ASN 174
0.0087
ASN 175
0.0074
ARG 176
0.0080
GLU 177
0.0072
HIS 178
0.0059
VAL 179
0.0053
ILE 180
0.0038
ASP 181
0.0026
ALA 182
0.0013
PHE 183
0.0001
ARG 184
0.0015
PRO 185
0.0025
ASP 186
0.0034
VAL 187
0.0046
THR 188
0.0054
SER 189
0.0050
SER 190
0.0061
SER 191
0.0051
PHE 192
0.0048
GLN 193
0.0061
ARG 194
0.0069
PRO 195
0.0073
VAL 196
0.0087
ASN 197
0.0088
ASP 198
0.0083
MET 199
0.0071
ASN 200
0.0064
ILE 201
0.0061
ALA 202
0.0051
SER 203
0.0037
GLY 204
0.0030
CYS 205
0.0032
PRO 206
0.0044
LEU 207
0.0045
PHE 208
0.0045
CYS 209
0.0059
PRO 210
0.0070
VAL 211
0.0082
SER 212
0.0091
LYS 213
0.0084
MET 214
0.0084
GLU 215
0.0099
ALA 216
0.0104
LYS 217
0.0101
ASN 218
0.0105
SER 219
0.0092
TYR 220
0.0083
VAL 221
0.0093
ARG 222
0.0099
ASP 223
0.0108
ASP 224
0.0106
ALA 225
0.0090
ILE 226
0.0077
PHE 227
0.0063
ILE 228
0.0051
LYS 229
0.0038
ALA 230
0.0026
ILE 231
0.0013
VAL 232
0.0007
ASP 233
0.0011
LEU 234
0.0018
THR 235
0.0030
GLY 236
0.0042
LEU 237
0.0037
LEU 238
0.0035
VAL 239
0.0049
PRO 240
0.0050
ARG 241
0.0045
GLY 242
0.0061
SER 243
0.0070
LEU 244
0.0080
MET 1
0.0366
SER 2
0.0341
GLU 3
0.0312
LEU 4
0.0290
LEU 5
0.0274
GLN 6
0.0242
ARG 7
0.0217
CYS 8
0.0202
GLU 9
0.0184
SER 10
0.0145
LEU 11
0.0125
GLU 12
0.0126
LYS 13
0.0088
LYS 14
0.0050
THR 15
0.0052
ALA 16
0.0075
THR 17
0.0037
PHE 18
0.0037
GLU 19
0.0079
ASN 20
0.0102
ILE 21
0.0104
VAL 22
0.0114
CYS 23
0.0143
VAL 24
0.0161
LEU 25
0.0165
ASN 26
0.0174
ARG 27
0.0202
GLU 28
0.0214
VAL 29
0.0213
GLU 30
0.0226
ARG 31
0.0246
VAL 32
0.0253
ALA 33
0.0248
MET 34
0.0261
THR 35
0.0275
ALA 36
0.0274
GLU 37
0.0269
ALA 38
0.0275
CYS 39
0.0279
SER 40
0.0277
ARG 41
0.0270
GLN 42
0.0270
HIS 43
0.0270
ARG 44
0.0269
LEU 45
0.0262
ASP 46
0.0258
GLN 47
0.0257
ASP 48
0.0252
LYS 49
0.0240
ILE 50
0.0237
GLU 51
0.0232
ALA 52
0.0223
LEU 53
0.0208
SER 54
0.0205
SER 55
0.0190
LYS 56
0.0174
VAL 57
0.0167
GLN 58
0.0159
GLN 59
0.0139
LEU 60
0.0126
GLU 61
0.0123
ARG 62
0.0106
SER 63
0.0085
ILE 64
0.0078
GLY 65
0.0072
LEU 66
0.0051
LYS 67
0.0039
ASP 68
0.0048
LEU 69
0.0035
ALA 70
0.0016
MET 71
0.0018
ALA 72
0.0038
ASP 73
0.0037
LEU 74
0.0035
GLU 75
0.0037
GLN 76
0.0046
LYS 77
0.0055
VAL 78
0.0054
LEU 79
0.0055
GLU 80
0.0057
MET 81
0.0056
GLU 82
0.0055
ALA 83
0.0053
SER 84
0.0049
THR 85
0.0036
TYR 86
0.0026
ASP 87
0.0017
GLY 88
0.0028
VAL 89
0.0034
PHE 90
0.0047
ILE 91
0.0058
TRP 92
0.0072
LYS 93
0.0085
ILE 94
0.0102
SER 95
0.0113
ASP 96
0.0132
PHE 97
0.0132
ALA 98
0.0150
ARG 99
0.0155
LYS 100
0.0144
ARG 101
0.0151
GLN 102
0.0168
GLU 103
0.0164
ALA 104
0.0156
VAL 105
0.0171
ALA 106
0.0182
GLY 107
0.0172
ARG 108
0.0169
ILE 109
0.0151
PRO 110
0.0145
ALA 111
0.0126
ILE 112
0.0114
PHE 113
0.0094
SER 114
0.0076
PRO 115
0.0067
ALA 116
0.0056
PHE 117
0.0045
TYR 118
0.0035
THR 119
0.0024
SER 120
0.0019
ARG 121
0.0028
TYR 122
0.0028
GLY 123
0.0026
TYR 124
0.0034
LYS 125
0.0045
MET 126
0.0054
CYS 127
0.0066
LEU 128
0.0077
ARG 129
0.0095
ILE 130
0.0108
TYR 131
0.0126
LEU 132
0.0134
ASN 133
0.0150
GLY 134
0.0142
ASP 135
0.0139
GLY 136
0.0145
THR 137
0.0152
GLY 138
0.0148
ARG 139
0.0157
GLY 140
0.0167
THR 141
0.0163
HIS 142
0.0145
LEU 143
0.0130
SER 144
0.0121
LEU 145
0.0102
PHE 146
0.0092
PHE 147
0.0076
VAL 148
0.0072
VAL 149
0.0060
MET 150
0.0063
LYS 151
0.0060
GLY 152
0.0052
PRO 153
0.0052
ASN 154
0.0039
ASP 155
0.0038
ALA 156
0.0034
LEU 157
0.0023
LEU 158
0.0019
ARG 159
0.0018
TRP 160
0.0030
PRO 161
0.0041
PHE 162
0.0042
ASN 163
0.0047
GLN 164
0.0045
LYS 165
0.0058
VAL 166
0.0062
THR 167
0.0070
LEU 168
0.0078
MET 169
0.0085
LEU 170
0.0096
LEU 171
0.0090
ASP 172
0.0100
GLN 173
0.0094
ASN 174
0.0099
ASN 175
0.0090
ARG 176
0.0104
GLU 177
0.0111
HIS 178
0.0101
VAL 179
0.0107
ILE 180
0.0097
ASP 181
0.0096
ALA 182
0.0085
PHE 183
0.0082
ARG 184
0.0072
PRO 185
0.0067
ASP 186
0.0073
VAL 187
0.0060
THR 188
0.0068
SER 189
0.0075
SER 190
0.0073
SER 191
0.0073
PHE 192
0.0059
GLN 193
0.0053
ARG 194
0.0048
PRO 195
0.0060
VAL 196
0.0068
ASN 197
0.0080
ASP 198
0.0080
MET 199
0.0078
ASN 200
0.0077
ILE 201
0.0088
ALA 202
0.0089
SER 203
0.0088
GLY 204
0.0095
CYS 205
0.0109
PRO 206
0.0125
LEU 207
0.0132
PHE 208
0.0119
CYS 209
0.0130
PRO 210
0.0147
VAL 211
0.0152
SER 212
0.0162
LYS 213
0.0149
MET 214
0.0139
GLU 215
0.0151
ALA 216
0.0156
LYS 217
0.0142
ASN 218
0.0134
SER 219
0.0119
TYR 220
0.0116
VAL 221
0.0122
ARG 222
0.0117
ASP 223
0.0119
ASP 224
0.0127
ALA 225
0.0112
ILE 226
0.0104
PHE 227
0.0087
ILE 228
0.0081
LYS 229
0.0066
ALA 230
0.0060
ILE 231
0.0049
VAL 232
0.0042
ASP 233
0.0040
LEU 234
0.0027
THR 235
0.0034
GLY 236
0.0028
LEU 237
0.0015
LEU 238
0.0015
VAL 239
0.0017
PRO 240
0.0028
ARG 241
0.0025
GLY 242
0.0036
SER 243
0.0033
LEU 244
0.0036
MET 1
0.0373
SER 2
0.0361
GLU 3
0.0318
LEU 4
0.0293
LEU 5
0.0291
GLN 6
0.0269
ARG 7
0.0223
CYS 8
0.0213
GLU 9
0.0218
SER 10
0.0179
LEU 11
0.0139
GLU 12
0.0150
LYS 13
0.0151
LYS 14
0.0101
THR 15
0.0074
ALA 16
0.0113
THR 17
0.0109
PHE 18
0.0068
GLU 19
0.0080
ASN 20
0.0129
ILE 21
0.0123
VAL 22
0.0113
CYS 23
0.0138
VAL 24
0.0171
LEU 25
0.0167
ASN 26
0.0172
ARG 27
0.0201
GLU 28
0.0217
VAL 29
0.0215
GLU 30
0.0230
ARG 31
0.0249
VAL 32
0.0255
ALA 33
0.0259
MET 34
0.0271
THR 35
0.0279
ALA 36
0.0280
GLU 37
0.0285
ALA 38
0.0287
CYS 39
0.0285
SER 40
0.0286
ARG 41
0.0285
GLN 42
0.0279
HIS 43
0.0275
ARG 44
0.0274
LEU 45
0.0268
ASP 46
0.0261
GLN 47
0.0259
ASP 48
0.0253
LYS 49
0.0242
ILE 50
0.0237
GLU 51
0.0234
ALA 52
0.0222
LEU 53
0.0207
SER 54
0.0206
SER 55
0.0195
LYS 56
0.0177
VAL 57
0.0167
GLN 58
0.0166
GLN 59
0.0147
LEU 60
0.0130
GLU 61
0.0127
ARG 62
0.0121
SER 63
0.0095
ILE 64
0.0083
GLY 65
0.0083
LEU 66
0.0077
LYS 67
0.0051
ASP 68
0.0047
LEU 69
0.0050
ALA 70
0.0039
MET 71
0.0019
ALA 72
0.0033
ASP 73
0.0040
LEU 74
0.0037
GLU 75
0.0036
GLN 76
0.0049
LYS 77
0.0055
VAL 78
0.0055
LEU 79
0.0057
GLU 80
0.0057
MET 81
0.0056
GLU 82
0.0054
ALA 83
0.0052
SER 84
0.0048
THR 85
0.0034
TYR 86
0.0027
ASP 87
0.0018
GLY 88
0.0030
VAL 89
0.0027
PHE 90
0.0035
ILE 91
0.0038
TRP 92
0.0051
LYS 93
0.0056
ILE 94
0.0069
SER 95
0.0075
ASP 96
0.0087
PHE 97
0.0084
ALA 98
0.0093
ARG 99
0.0105
LYS 100
0.0102
ARG 101
0.0102
GLN 102
0.0115
GLU 103
0.0121
ALA 104
0.0117
VAL 105
0.0123
ALA 106
0.0136
GLY 107
0.0137
ARG 108
0.0137
ILE 109
0.0123
PRO 110
0.0120
ALA 111
0.0107
ILE 112
0.0096
PHE 113
0.0086
SER 114
0.0069
PRO 115
0.0065
ALA 116
0.0057
PHE 117
0.0047
TYR 118
0.0042
THR 119
0.0036
SER 120
0.0028
ARG 121
0.0033
TYR 122
0.0042
GLY 123
0.0046
TYR 124
0.0057
LYS 125
0.0060
MET 126
0.0064
CYS 127
0.0068
LEU 128
0.0071
ARG 129
0.0086
ILE 130
0.0087
TYR 131
0.0099
LEU 132
0.0096
ASN 133
0.0108
GLY 134
0.0109
ASP 135
0.0118
GLY 136
0.0129
THR 137
0.0128
GLY 138
0.0115
ARG 139
0.0122
GLY 140
0.0120
THR 141
0.0110
HIS 142
0.0099
LEU 143
0.0089
SER 144
0.0094
LEU 145
0.0083
PHE 146
0.0086
PHE 147
0.0079
VAL 148
0.0084
VAL 149
0.0081
MET 150
0.0084
LYS 151
0.0087
GLY 152
0.0075
PRO 153
0.0075
ASN 154
0.0066
ASP 155
0.0075
ALA 156
0.0080
LEU 157
0.0067
LEU 158
0.0068
ARG 159
0.0077
TRP 160
0.0088
PRO 161
0.0094
PHE 162
0.0081
ASN 163
0.0082
GLN 164
0.0068
LYS 165
0.0068
VAL 166
0.0063
THR 167
0.0057
LEU 168
0.0057
MET 169
0.0051
LEU 170
0.0051
LEU 171
0.0038
ASP 172
0.0033
GLN 173
0.0028
ASN 174
0.0018
ASN 175
0.0015
ARG 176
0.0025
GLU 177
0.0040
HIS 178
0.0043
VAL 179
0.0056
ILE 180
0.0059
ASP 181
0.0070
ALA 182
0.0072
PHE 183
0.0083
ARG 184
0.0087
PRO 185
0.0092
ASP 186
0.0107
VAL 187
0.0106
THR 188
0.0121
SER 189
0.0118
SER 190
0.0118
SER 191
0.0106
PHE 192
0.0097
GLN 193
0.0102
ARG 194
0.0097
PRO 195
0.0101
VAL 196
0.0113
ASN 197
0.0115
ASP 198
0.0105
MET 199
0.0101
ASN 200
0.0105
ILE 201
0.0111
ALA 202
0.0101
SER 203
0.0098
GLY 204
0.0092
CYS 205
0.0095
PRO 206
0.0105
LEU 207
0.0100
PHE 208
0.0085
CYS 209
0.0081
PRO 210
0.0089
VAL 211
0.0088
SER 212
0.0085
LYS 213
0.0073
MET 214
0.0068
GLU 215
0.0072
ALA 216
0.0065
LYS 217
0.0051
ASN 218
0.0048
SER 219
0.0039
TYR 220
0.0049
VAL 221
0.0057
ARG 222
0.0053
ASP 223
0.0062
ASP 224
0.0072
ALA 225
0.0064
ILE 226
0.0057
PHE 227
0.0047
ILE 228
0.0050
LYS 229
0.0040
ALA 230
0.0044
ILE 231
0.0039
VAL 232
0.0046
ASP 233
0.0048
LEU 234
0.0043
THR 235
0.0053
GLY 236
0.0058
LEU 237
0.0048
LEU 238
0.0037
VAL 239
0.0044
PRO 240
0.0038
ARG 241
0.0027
GLY 242
0.0036
SER 243
0.0048
LEU 244
0.0048
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.