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 = 0.0748
MET 1
0.0031
LYS 2
0.0036
ASN 3
0.0028
GLY 4
0.0040
PHE 5
0.0044
TYR 6
0.0048
ALA 7
0.0067
THR 8
0.0037
TYR 9
0.0038
ARG 10
0.0031
SER 11
0.0039
LYS 12
0.0066
ASN 13
0.0108
LYS 14
0.0183
GLY 15
0.0134
LYS 16
0.0112
ASP 17
0.0052
LYS 18
0.0064
ARG 19
0.0070
SER 20
0.0095
ILE 21
0.0088
ASN 22
0.0095
LEU 23
0.0063
SER 24
0.0057
VAL 25
0.0074
PHE 26
0.0070
LEU 27
0.0063
ASN 28
0.0058
SER 29
0.0052
LEU 30
0.0059
ASN 34
0.0033
HIS 35
0.0031
HIS 36
0.0032
LEU 37
0.0035
GLN 38
0.0044
VAL 39
0.0058
GLY 40
0.0082
SER 41
0.0087
ASN 42
0.0073
TYR 43
0.0049
LEU 44
0.0038
TYR 45
0.0024
ILE 46
0.0025
HIS 47
0.0025
LYS 48
0.0026
ILE 49
0.0042
ASP 50
0.0044
GLY 51
0.0043
LYS 52
0.0035
THR 53
0.0028
PHE 54
0.0027
LEU 55
0.0026
PHE 56
0.0028
THR 57
0.0031
LYS 58
0.0049
THR 59
0.0067
ASN 60
0.0091
ASP 61
0.0128
LYS 62
0.0122
SER 63
0.0145
LEU 64
0.0122
VAL 65
0.0094
GLN 66
0.0122
LYS 67
0.0139
ILE 68
0.0098
ASN 69
0.0104
ARG 70
0.0183
SER 71
0.0152
LYS 72
0.0103
ALA 73
0.0015
SER 74
0.0035
VAL 75
0.0048
GLU 76
0.0071
ASP 77
0.0054
ILE 78
0.0043
LYS 79
0.0062
ASN 80
0.0075
SER 81
0.0067
LEU 82
0.0075
ALA 83
0.0061
ASP 84
0.0075
ASP 85
0.0062
GLU 86
0.0051
SER 87
0.0039
LEU 88
0.0032
GLY 89
0.0036
PHE 90
0.0039
PRO 91
0.0029
SER 92
0.0026
PHE 93
0.0022
LEU 94
0.0012
PHE 95
0.0019
VAL 96
0.0031
GLU 97
0.0046
GLY 98
0.0076
ASP 99
0.0073
THR 100
0.0048
ILE 101
0.0030
GLY 102
0.0023
PHE 103
0.0011
ALA 104
0.0010
ARG 105
0.0013
THR 106
0.0032
VAL 107
0.0036
PHE 108
0.0029
GLY 109
0.0030
PRO 110
0.0028
THR 111
0.0023
THR 112
0.0017
SER 113
0.0027
ASP 114
0.0031
LEU 115
0.0030
THR 116
0.0044
ASP 117
0.0051
PHE 118
0.0050
LEU 119
0.0060
ILE 120
0.0078
GLY 121
0.0074
LYS 122
0.0070
GLY 123
0.0092
MET 124
0.0120
SER 125
0.0154
LEU 126
0.0147
SER 127
0.0179
SER 128
0.0207
GLY 129
0.0183
GLU 130
0.0108
ARG 131
0.0094
VAL 132
0.0054
GLN 133
0.0018
ILE 134
0.0023
GLU 135
0.0062
PRO 136
0.0064
LEU 137
0.0069
MET 138
0.0065
ARG 139
0.0071
GLY 140
0.0074
THR 141
0.0075
THR 142
0.0092
LYS 143
0.0066
ASP 144
0.0083
ASP 145
0.0093
VAL 146
0.0059
MET 147
0.0061
HIS 148
0.0109
MET 149
0.0082
HIS 150
0.0096
PHE 151
0.0047
ILE 152
0.0004
GLY 153
0.0040
ARG 154
0.0066
THR 155
0.0063
THR 156
0.0073
VAL 157
0.0077
LYS 158
0.0080
VAL 159
0.0092
GLU 160
0.0093
ALA 161
0.0108
LYS 162
0.0114
LEU 163
0.0117
PRO 164
0.0124
VAL 165
0.0114
PHE 166
0.0113
GLY 167
0.0113
ASP 168
0.0117
ILE 169
0.0112
LEU 170
0.0105
LYS 171
0.0104
VAL 172
0.0108
LEU 173
0.0100
GLY 174
0.0090
ALA 175
0.0094
THR 176
0.0105
ASP 177
0.0106
ILE 178
0.0102
GLU 179
0.0110
GLY 180
0.0102
GLU 181
0.0112
LEU 182
0.0122
PHE 183
0.0112
ASP 184
0.0115
SER 185
0.0112
LEU 186
0.0112
ASP 187
0.0108
ILE 188
0.0105
VAL 189
0.0114
ILE 190
0.0105
LYS 191
0.0123
PRO 192
0.0119
LYS 193
0.0167
PHE 194
0.0207
LYS 195
0.0146
ARG 196
0.0127
ASP 197
0.0078
ILE 198
0.0059
LYS 199
0.0032
LYS 200
0.0049
VAL 201
0.0051
ALA 202
0.0025
LYS 203
0.0010
ASP 204
0.0016
ILE 205
0.0042
ILE 206
0.0042
PHE 207
0.0033
ASN 208
0.0045
PRO 209
0.0062
SER 210
0.0078
PRO 211
0.0069
GLN 212
0.0079
PHE 213
0.0079
SER 214
0.0067
ASP 215
0.0062
ILE 216
0.0054
SER 217
0.0064
LEU 218
0.0056
ARG 219
0.0055
ALA 220
0.0047
LYS 221
0.0080
ASP 222
0.0129
GLU 223
0.0241
ALA 224
0.0280
GLY 225
0.0298
ASP 226
0.0194
LEU 228
0.0060
THR 229
0.0079
GLU 230
0.0084
HIS 231
0.0073
TYR 232
0.0068
LEU 233
0.0065
SER 234
0.0064
GLU 235
0.0060
LYS 236
0.0054
GLY 237
0.0045
HIS 238
0.0034
LEU 239
0.0028
SER 240
0.0041
ALA 241
0.0036
PRO 242
0.0062
LEU 243
0.0079
ASN 244
0.0107
LYS 245
0.0117
VAL 246
0.0088
THR 247
0.0074
ASN 248
0.0053
ALA 249
0.0059
GLU 250
0.0063
ILE 251
0.0041
ALA 252
0.0031
GLU 253
0.0036
GLU 254
0.0016
MET 255
0.0009
ALA 256
0.0018
TYR 257
0.0008
CYS 258
0.0026
TYR 259
0.0029
ALA 260
0.0030
ARG 261
0.0039
MET 262
0.0044
LYS 263
0.0044
SER 264
0.0044
ASP 265
0.0040
ILE 266
0.0056
LEU 267
0.0074
GLU 268
0.0072
CYS 269
0.0077
PHE 270
0.0107
LYS 271
0.0126
ARG 272
0.0130
GLN 273
0.0129
VAL 274
0.0129
GLY 275
0.0151
LYS 276
0.0186
VAL 277
0.0126
LYS 278
0.0151
ASP 279
0.0165
MET 1
0.0102
LYS 2
0.0092
ASN 3
0.0084
GLY 4
0.0049
PHE 5
0.0054
TYR 6
0.0070
ALA 7
0.0141
THR 8
0.0070
TYR 9
0.0051
ARG 10
0.0138
SER 11
0.0268
LYS 12
0.0431
ASN 13
0.0677
LYS 14
0.0748
GLY 15
0.0540
LYS 16
0.0434
ASP 17
0.0275
LYS 18
0.0172
ARG 19
0.0032
SER 20
0.0098
ILE 21
0.0123
ASN 22
0.0181
LEU 23
0.0142
SER 24
0.0172
VAL 25
0.0185
PHE 26
0.0170
LEU 27
0.0182
ASN 28
0.0167
SER 29
0.0171
LEU 30
0.0173
LEU 31
0.0141
ALA 32
0.0140
ASP 33
0.0198
ASN 34
0.0228
HIS 35
0.0251
HIS 36
0.0217
LEU 37
0.0243
GLN 38
0.0271
VAL 39
0.0293
GLY 40
0.0360
SER 41
0.0280
ASN 42
0.0239
TYR 43
0.0200
LEU 44
0.0199
TYR 45
0.0174
ILE 46
0.0169
HIS 47
0.0147
LYS 48
0.0149
ILE 49
0.0123
ASP 50
0.0139
GLY 51
0.0160
LYS 52
0.0152
THR 53
0.0148
PHE 54
0.0144
LEU 55
0.0125
PHE 56
0.0141
THR 57
0.0121
LYS 58
0.0138
THR 59
0.0114
ASN 60
0.0133
ASP 61
0.0047
LYS 62
0.0103
SER 63
0.0175
LEU 64
0.0126
VAL 65
0.0174
GLN 66
0.0280
LYS 67
0.0316
ILE 68
0.0275
ASN 69
0.0408
ARG 70
0.0576
SER 71
0.0481
LYS 72
0.0524
ALA 73
0.0445
SER 74
0.0298
VAL 75
0.0229
GLU 76
0.0262
ASP 77
0.0160
ILE 78
0.0051
LYS 79
0.0070
ASN 80
0.0021
SER 81
0.0012
LEU 82
0.0040
ALA 83
0.0055
ASP 84
0.0067
ASP 85
0.0071
GLU 86
0.0034
SER 87
0.0047
LEU 88
0.0058
GLY 89
0.0060
PHE 90
0.0093
PRO 91
0.0101
SER 92
0.0124
PHE 93
0.0128
LEU 94
0.0129
PHE 95
0.0127
VAL 96
0.0126
GLU 97
0.0109
GLY 98
0.0127
ASP 99
0.0125
THR 100
0.0098
ILE 101
0.0091
GLY 102
0.0089
PHE 103
0.0111
ALA 104
0.0105
ARG 105
0.0117
THR 106
0.0126
VAL 107
0.0163
PHE 108
0.0156
GLY 109
0.0141
PRO 110
0.0152
THR 111
0.0164
THR 112
0.0144
SER 113
0.0152
ASP 114
0.0154
LEU 115
0.0142
THR 116
0.0133
ASP 117
0.0135
PHE 118
0.0144
LEU 119
0.0132
ILE 120
0.0110
GLY 121
0.0154
LYS 122
0.0152
GLY 123
0.0113
MET 124
0.0264
SER 125
0.0371
LEU 126
0.0364
SER 127
0.0517
SER 128
0.0694
GLY 129
0.0666
GLU 130
0.0426
ARG 131
0.0309
VAL 132
0.0093
GLN 133
0.0055
ILE 134
0.0055
GLU 135
0.0124
PRO 136
0.0057
LEU 137
0.0049
MET 138
0.0012
ARG 139
0.0038
GLY 140
0.0037
THR 141
0.0029
THR 142
0.0036
LYS 143
0.0054
ASP 144
0.0078
ASP 145
0.0073
VAL 146
0.0063
MET 147
0.0091
HIS 148
0.0145
MET 149
0.0129
HIS 150
0.0169
PHE 151
0.0150
ILE 152
0.0114
GLY 153
0.0127
ARG 154
0.0117
THR 155
0.0103
THR 156
0.0111
VAL 157
0.0110
LYS 158
0.0111
VAL 159
0.0115
GLU 160
0.0122
ALA 161
0.0130
LYS 162
0.0124
LEU 163
0.0108
PRO 164
0.0105
VAL 165
0.0104
PHE 166
0.0119
GLY 167
0.0112
ASP 168
0.0101
ILE 169
0.0106
LEU 170
0.0090
LYS 171
0.0078
VAL 172
0.0081
LEU 173
0.0075
GLY 174
0.0052
ALA 175
0.0047
THR 176
0.0055
ASP 177
0.0091
ILE 178
0.0097
GLU 179
0.0127
GLY 180
0.0153
GLU 181
0.0181
LEU 182
0.0138
PHE 183
0.0144
ASP 184
0.0162
SER 185
0.0148
LEU 186
0.0132
ASP 187
0.0129
ILE 188
0.0120
VAL 189
0.0127
ILE 190
0.0111
LYS 191
0.0124
PRO 192
0.0125
LYS 193
0.0155
PHE 194
0.0231
LYS 195
0.0239
ARG 196
0.0172
ASP 197
0.0146
ILE 198
0.0106
LYS 199
0.0107
LYS 200
0.0105
VAL 201
0.0095
ALA 202
0.0083
LYS 203
0.0084
ASP 204
0.0088
ILE 205
0.0076
ILE 206
0.0071
PHE 207
0.0072
ASN 208
0.0084
PRO 209
0.0099
SER 210
0.0105
PRO 211
0.0079
GLN 212
0.0102
PHE 213
0.0105
SER 214
0.0094
ASP 215
0.0091
ILE 216
0.0086
SER 217
0.0091
LEU 218
0.0086
ARG 219
0.0112
ALA 220
0.0110
LYS 221
0.0153
ASP 222
0.0145
GLU 223
0.0235
ALA 224
0.0277
GLY 225
0.0301
ASP 226
0.0246
ILE 227
0.0238
LEU 228
0.0190
THR 229
0.0092
GLU 230
0.0081
HIS 231
0.0057
TYR 232
0.0056
LEU 233
0.0053
SER 234
0.0062
GLU 235
0.0074
LYS 236
0.0084
GLY 237
0.0086
HIS 238
0.0111
LEU 239
0.0103
SER 240
0.0114
ALA 241
0.0122
PRO 242
0.0108
LEU 243
0.0098
ASN 244
0.0104
LYS 245
0.0091
VAL 246
0.0090
THR 247
0.0067
ASN 248
0.0079
ALA 249
0.0092
GLU 250
0.0096
ILE 251
0.0110
ALA 252
0.0120
GLU 253
0.0105
GLU 254
0.0108
MET 255
0.0113
ALA 256
0.0076
TYR 257
0.0076
CYS 258
0.0073
TYR 259
0.0060
ALA 260
0.0034
ARG 261
0.0046
MET 262
0.0035
LYS 263
0.0042
SER 264
0.0061
ASP 265
0.0040
ILE 266
0.0055
LEU 267
0.0095
GLU 268
0.0095
CYS 269
0.0088
PHE 270
0.0128
LYS 271
0.0167
ARG 272
0.0150
GLN 273
0.0149
VAL 274
0.0223
GLY 275
0.0264
LYS 276
0.0284
VAL 277
0.0194
LYS 278
0.0131
ASP 279
0.0193
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.