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 = 0.0780
MET 1
0.0040
LYS 2
0.0079
ASN 3
0.0086
GLY 4
0.0031
PHE 5
0.0020
TYR 6
0.0035
ALA 7
0.0030
THR 8
0.0065
TYR 9
0.0080
ARG 10
0.0103
SER 11
0.0096
LYS 12
0.0069
ASN 13
0.0100
LYS 14
0.0180
GLY 15
0.0235
LYS 16
0.0171
ASP 17
0.0147
LYS 18
0.0103
ARG 19
0.0100
SER 20
0.0092
ILE 21
0.0072
ASN 22
0.0067
LEU 23
0.0064
SER 24
0.0044
VAL 25
0.0138
PHE 26
0.0134
LEU 27
0.0114
ASN 28
0.0164
SER 29
0.0225
LEU 30
0.0220
ASN 34
0.0068
HIS 35
0.0064
HIS 36
0.0029
LEU 37
0.0018
GLN 38
0.0062
VAL 39
0.0091
GLY 40
0.0175
SER 41
0.0144
ASN 42
0.0093
TYR 43
0.0051
LEU 44
0.0038
TYR 45
0.0035
ILE 46
0.0047
HIS 47
0.0050
LYS 48
0.0053
ILE 49
0.0064
ASP 50
0.0068
GLY 51
0.0078
LYS 52
0.0086
THR 53
0.0081
PHE 54
0.0076
LEU 55
0.0054
PHE 56
0.0055
THR 57
0.0051
LYS 58
0.0059
THR 59
0.0044
ASN 60
0.0037
ASP 61
0.0187
LYS 62
0.0134
SER 63
0.0167
LEU 64
0.0132
VAL 65
0.0078
GLN 66
0.0064
LYS 67
0.0095
ILE 68
0.0119
ASN 69
0.0084
ARG 70
0.0017
SER 71
0.0042
LYS 72
0.0159
ALA 73
0.0128
SER 74
0.0137
VAL 75
0.0112
GLU 76
0.0121
ASP 77
0.0070
ILE 78
0.0042
LYS 79
0.0033
ASN 80
0.0066
SER 81
0.0034
LEU 82
0.0078
ALA 83
0.0085
ASP 84
0.0084
ASP 85
0.0074
GLU 86
0.0080
SER 87
0.0145
LEU 88
0.0080
GLY 89
0.0051
PHE 90
0.0038
PRO 91
0.0066
SER 92
0.0086
PHE 93
0.0101
LEU 94
0.0093
PHE 95
0.0090
VAL 96
0.0106
GLU 97
0.0091
GLY 98
0.0093
ASP 99
0.0053
THR 100
0.0057
ILE 101
0.0072
GLY 102
0.0066
PHE 103
0.0130
ALA 104
0.0094
ARG 105
0.0087
THR 106
0.0055
VAL 107
0.0180
PHE 108
0.0144
GLY 109
0.0088
PRO 110
0.0095
THR 111
0.0123
THR 112
0.0118
SER 113
0.0073
ASP 114
0.0047
LEU 115
0.0044
THR 116
0.0016
ASP 117
0.0048
PHE 118
0.0049
LEU 119
0.0082
ILE 120
0.0109
GLY 121
0.0145
LYS 122
0.0152
GLY 123
0.0210
MET 124
0.0146
SER 125
0.0159
LEU 126
0.0116
SER 127
0.0159
SER 128
0.0168
GLY 129
0.0121
GLU 130
0.0045
ARG 131
0.0051
VAL 132
0.0076
GLN 133
0.0121
ILE 134
0.0102
GLU 135
0.0081
PRO 136
0.0079
LEU 137
0.0065
MET 138
0.0049
ARG 139
0.0031
GLY 140
0.0053
THR 141
0.0071
THR 142
0.0146
LYS 143
0.0127
ASP 144
0.0168
ASP 145
0.0164
VAL 146
0.0134
MET 147
0.0172
HIS 148
0.0176
MET 149
0.0154
HIS 150
0.0156
PHE 151
0.0066
ILE 152
0.0099
GLY 153
0.0103
ARG 154
0.0109
THR 155
0.0100
THR 156
0.0082
VAL 157
0.0042
LYS 158
0.0027
VAL 159
0.0025
GLU 160
0.0075
ALA 161
0.0179
LYS 162
0.0215
LEU 163
0.0112
PRO 164
0.0108
VAL 165
0.0076
PHE 166
0.0133
GLY 167
0.0149
ASP 168
0.0133
ILE 169
0.0140
LEU 170
0.0171
LYS 171
0.0185
VAL 172
0.0192
LEU 173
0.0168
GLY 174
0.0147
ALA 175
0.0185
THR 176
0.0193
ASP 177
0.0197
ILE 178
0.0154
GLU 179
0.0156
GLY 180
0.0183
GLU 181
0.0186
LEU 182
0.0207
PHE 183
0.0180
ASP 184
0.0132
SER 185
0.0082
LEU 186
0.0066
ASP 187
0.0029
ILE 188
0.0031
VAL 189
0.0041
ILE 190
0.0109
LYS 191
0.0120
PRO 192
0.0131
LYS 193
0.0202
PHE 194
0.0209
LYS 195
0.0193
ARG 196
0.0107
ASP 197
0.0108
ILE 198
0.0147
LYS 199
0.0057
LYS 200
0.0058
VAL 201
0.0067
ALA 202
0.0071
LYS 203
0.0040
ASP 204
0.0055
ILE 205
0.0049
ILE 206
0.0047
PHE 207
0.0064
ASN 208
0.0134
PRO 209
0.0289
SER 210
0.0244
PRO 211
0.0064
GLN 212
0.0029
PHE 213
0.0032
SER 214
0.0046
ASP 215
0.0051
ILE 216
0.0057
SER 217
0.0074
LEU 218
0.0085
ARG 219
0.0092
ALA 220
0.0154
LYS 221
0.0149
ASP 222
0.0158
GLU 223
0.0177
ALA 224
0.0250
GLY 225
0.0288
ASP 226
0.0218
LEU 228
0.0101
THR 229
0.0086
GLU 230
0.0071
HIS 231
0.0056
TYR 232
0.0042
LEU 233
0.0037
SER 234
0.0018
GLU 235
0.0049
LYS 236
0.0148
GLY 237
0.0126
HIS 238
0.0139
LEU 239
0.0068
SER 240
0.0070
ALA 241
0.0123
PRO 242
0.0093
LEU 243
0.0081
ASN 244
0.0082
LYS 245
0.0097
VAL 246
0.0117
THR 247
0.0097
ASN 248
0.0096
ALA 249
0.0107
GLU 250
0.0114
ILE 251
0.0114
ALA 252
0.0114
GLU 253
0.0131
GLU 254
0.0107
MET 255
0.0066
ALA 256
0.0120
TYR 257
0.0138
CYS 258
0.0064
TYR 259
0.0066
ALA 260
0.0111
ARG 261
0.0097
MET 262
0.0096
LYS 263
0.0103
SER 264
0.0113
ASP 265
0.0097
ILE 266
0.0093
LEU 267
0.0163
GLU 268
0.0188
CYS 269
0.0171
PHE 270
0.0173
LYS 271
0.0228
ARG 272
0.0272
GLN 273
0.0213
VAL 274
0.0152
GLY 275
0.0182
LYS 276
0.0087
VAL 277
0.0020
LYS 278
0.0110
ASP 279
0.0189
MET 1
0.0050
LYS 2
0.0105
ASN 3
0.0152
GLY 4
0.0079
PHE 5
0.0094
TYR 6
0.0114
ALA 7
0.0129
THR 8
0.0099
TYR 9
0.0067
ARG 10
0.0061
SER 11
0.0076
LYS 12
0.0148
ASN 13
0.0574
LYS 14
0.0084
GLY 15
0.0216
LYS 16
0.0309
ASP 17
0.0261
LYS 18
0.0102
ARG 19
0.0068
SER 20
0.0048
ILE 21
0.0044
ASN 22
0.0129
LEU 23
0.0090
SER 24
0.0138
VAL 25
0.0257
PHE 26
0.0195
LEU 27
0.0136
ASN 28
0.0194
SER 29
0.0233
LEU 30
0.0165
LEU 31
0.0070
ALA 32
0.0086
ASP 33
0.0090
ASN 34
0.0112
HIS 35
0.0134
HIS 36
0.0129
LEU 37
0.0148
GLN 38
0.0123
VAL 39
0.0115
GLY 40
0.0168
SER 41
0.0121
ASN 42
0.0082
TYR 43
0.0088
LEU 44
0.0107
TYR 45
0.0141
ILE 46
0.0052
HIS 47
0.0048
LYS 48
0.0069
ILE 49
0.0060
ASP 50
0.0069
GLY 51
0.0087
LYS 52
0.0129
THR 53
0.0118
PHE 54
0.0095
LEU 55
0.0068
PHE 56
0.0068
THR 57
0.0078
LYS 58
0.0101
THR 59
0.0067
ASN 60
0.0047
ASP 61
0.0345
LYS 62
0.0255
SER 63
0.0223
LEU 64
0.0184
VAL 65
0.0128
GLN 66
0.0120
LYS 67
0.0109
ILE 68
0.0129
ASN 69
0.0131
ARG 70
0.0128
SER 71
0.0157
LYS 72
0.0342
ALA 73
0.0192
SER 74
0.0098
VAL 75
0.0087
GLU 76
0.0097
ASP 77
0.0150
ILE 78
0.0110
LYS 79
0.0086
ASN 80
0.0094
SER 81
0.0094
LEU 82
0.0077
ALA 83
0.0103
ASP 84
0.0119
ASP 85
0.0144
GLU 86
0.0118
SER 87
0.0171
LEU 88
0.0132
GLY 89
0.0095
PHE 90
0.0071
PRO 91
0.0054
SER 92
0.0073
PHE 93
0.0086
LEU 94
0.0134
PHE 95
0.0136
VAL 96
0.0129
GLU 97
0.0144
GLY 98
0.0119
ASP 99
0.0083
THR 100
0.0144
ILE 101
0.0142
GLY 102
0.0134
PHE 103
0.0158
ALA 104
0.0137
ARG 105
0.0132
THR 106
0.0086
VAL 107
0.0216
PHE 108
0.0174
GLY 109
0.0082
PRO 110
0.0096
THR 111
0.0150
THR 112
0.0141
SER 113
0.0132
ASP 114
0.0114
LEU 115
0.0101
THR 116
0.0065
ASP 117
0.0112
PHE 118
0.0079
LEU 119
0.0057
ILE 120
0.0132
GLY 121
0.0189
LYS 122
0.0135
GLY 123
0.0239
MET 124
0.0191
SER 125
0.0177
LEU 126
0.0138
SER 127
0.0395
SER 128
0.0780
GLY 129
0.0216
GLU 130
0.0139
ARG 131
0.0141
VAL 132
0.0059
GLN 133
0.0047
ILE 134
0.0088
GLU 135
0.0088
PRO 136
0.0065
LEU 137
0.0095
MET 138
0.0051
ARG 139
0.0091
GLY 140
0.0097
THR 141
0.0143
THR 142
0.0178
LYS 143
0.0150
ASP 144
0.0134
ASP 145
0.0136
VAL 146
0.0132
MET 147
0.0131
HIS 148
0.0114
MET 149
0.0089
HIS 150
0.0097
PHE 151
0.0115
ILE 152
0.0127
GLY 153
0.0128
ARG 154
0.0129
THR 155
0.0111
THR 156
0.0098
VAL 157
0.0041
LYS 158
0.0058
VAL 159
0.0082
GLU 160
0.0071
ALA 161
0.0076
LYS 162
0.0080
LEU 163
0.0122
PRO 164
0.0200
VAL 165
0.0218
PHE 166
0.0131
GLY 167
0.0115
ASP 168
0.0206
ILE 169
0.0147
LEU 170
0.0124
LYS 171
0.0119
VAL 172
0.0068
LEU 173
0.0081
GLY 174
0.0061
ALA 175
0.0098
THR 176
0.0114
ASP 177
0.0119
ILE 178
0.0165
GLU 179
0.0170
GLY 180
0.0186
GLU 181
0.0206
LEU 182
0.0171
PHE 183
0.0183
ASP 184
0.0128
SER 185
0.0095
LEU 186
0.0113
ASP 187
0.0051
ILE 188
0.0031
VAL 189
0.0033
ILE 190
0.0076
LYS 191
0.0099
PRO 192
0.0143
LYS 193
0.0262
PHE 194
0.0251
LYS 195
0.0251
ARG 196
0.0156
ASP 197
0.0172
ILE 198
0.0173
LYS 199
0.0138
LYS 200
0.0123
VAL 201
0.0128
ALA 202
0.0114
LYS 203
0.0098
ASP 204
0.0095
ILE 205
0.0087
ILE 206
0.0083
PHE 207
0.0123
ASN 208
0.0235
PRO 209
0.0439
SER 210
0.0406
PRO 211
0.0194
GLN 212
0.0200
PHE 213
0.0170
SER 214
0.0091
ASP 215
0.0086
ILE 216
0.0104
SER 217
0.0154
LEU 218
0.0160
ARG 219
0.0163
ALA 220
0.0132
LYS 221
0.0056
ASP 222
0.0074
GLU 223
0.0117
ALA 224
0.0166
GLY 225
0.0200
ASP 226
0.0093
ILE 227
0.0135
LEU 228
0.0120
THR 229
0.0164
GLU 230
0.0163
HIS 231
0.0150
TYR 232
0.0138
LEU 233
0.0172
SER 234
0.0192
GLU 235
0.0285
LYS 236
0.0256
GLY 237
0.0295
HIS 238
0.0402
LEU 239
0.0226
SER 240
0.0236
ALA 241
0.0432
PRO 242
0.0369
LEU 243
0.0227
ASN 244
0.0214
LYS 245
0.0173
VAL 246
0.0046
THR 247
0.0042
ASN 248
0.0036
ALA 249
0.0033
GLU 250
0.0020
ILE 251
0.0037
ALA 252
0.0027
GLU 253
0.0022
GLU 254
0.0054
MET 255
0.0023
ALA 256
0.0055
TYR 257
0.0046
CYS 258
0.0049
TYR 259
0.0090
ALA 260
0.0077
ARG 261
0.0027
MET 262
0.0076
LYS 263
0.0162
SER 264
0.0215
ASP 265
0.0170
ILE 266
0.0146
LEU 267
0.0216
GLU 268
0.0193
CYS 269
0.0172
PHE 270
0.0160
LYS 271
0.0100
ARG 272
0.0128
GLN 273
0.0154
VAL 274
0.0145
GLY 275
0.0097
LYS 276
0.0047
VAL 277
0.0058
LYS 278
0.0195
ASP 279
0.0235
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.