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 = 0.0612
MET 1
0.0191
LYS 2
0.0217
ASN 3
0.0148
GLY 4
0.0091
PHE 5
0.0109
TYR 6
0.0135
ALA 7
0.0127
THR 8
0.0099
TYR 9
0.0072
ARG 10
0.0196
SER 11
0.0191
LYS 12
0.0165
ASN 13
0.0283
LYS 14
0.0185
GLY 15
0.0224
LYS 16
0.0243
ASP 17
0.0205
LYS 18
0.0203
ARG 19
0.0075
SER 20
0.0088
ILE 21
0.0121
ASN 22
0.0153
LEU 23
0.0167
SER 24
0.0188
VAL 25
0.0261
PHE 26
0.0168
LEU 27
0.0156
ASN 28
0.0211
SER 29
0.0240
LEU 30
0.0185
ASN 34
0.0091
HIS 35
0.0101
HIS 36
0.0074
LEU 37
0.0125
GLN 38
0.0054
VAL 39
0.0040
GLY 40
0.0220
SER 41
0.0224
ASN 42
0.0127
TYR 43
0.0051
LEU 44
0.0061
TYR 45
0.0057
ILE 46
0.0086
HIS 47
0.0095
LYS 48
0.0123
ILE 49
0.0128
ASP 50
0.0122
GLY 51
0.0139
LYS 52
0.0095
THR 53
0.0085
PHE 54
0.0100
LEU 55
0.0036
PHE 56
0.0012
THR 57
0.0021
LYS 58
0.0055
THR 59
0.0035
ASN 60
0.0064
ASP 61
0.0106
LYS 62
0.0140
SER 63
0.0122
LEU 64
0.0101
VAL 65
0.0152
GLN 66
0.0196
LYS 67
0.0157
ILE 68
0.0168
ASN 69
0.0183
ARG 70
0.0137
SER 71
0.0093
LYS 72
0.0109
ALA 73
0.0208
SER 74
0.0218
VAL 75
0.0214
GLU 76
0.0204
ASP 77
0.0183
ILE 78
0.0170
LYS 79
0.0171
ASN 80
0.0177
SER 81
0.0217
LEU 82
0.0290
ALA 83
0.0301
ASP 84
0.0338
ASP 85
0.0272
GLU 86
0.0165
SER 87
0.0101
LEU 88
0.0074
GLY 89
0.0083
PHE 90
0.0094
PRO 91
0.0103
SER 92
0.0091
PHE 93
0.0070
LEU 94
0.0068
PHE 95
0.0083
VAL 96
0.0103
GLU 97
0.0115
GLY 98
0.0097
ASP 99
0.0122
THR 100
0.0124
ILE 101
0.0112
GLY 102
0.0094
PHE 103
0.0085
ALA 104
0.0097
ARG 105
0.0133
THR 106
0.0119
VAL 107
0.0120
PHE 108
0.0127
GLY 109
0.0058
PRO 110
0.0090
THR 111
0.0109
THR 112
0.0126
SER 113
0.0106
ASP 114
0.0095
LEU 115
0.0130
THR 116
0.0144
ASP 117
0.0131
PHE 118
0.0183
LEU 119
0.0215
ILE 120
0.0255
GLY 121
0.0264
LYS 122
0.0222
GLY 123
0.0278
MET 124
0.0200
SER 125
0.0168
LEU 126
0.0131
SER 127
0.0045
SER 128
0.0172
GLY 129
0.0090
GLU 130
0.0178
ARG 131
0.0186
VAL 132
0.0169
GLN 133
0.0052
ILE 134
0.0065
GLU 135
0.0094
PRO 136
0.0182
LEU 137
0.0162
MET 138
0.0125
ARG 139
0.0070
GLY 140
0.0076
THR 141
0.0123
THR 142
0.0071
LYS 143
0.0046
ASP 144
0.0101
ASP 145
0.0102
VAL 146
0.0063
MET 147
0.0062
HIS 148
0.0062
MET 149
0.0055
HIS 150
0.0074
PHE 151
0.0121
ILE 152
0.0084
GLY 153
0.0150
ARG 154
0.0107
THR 155
0.0110
THR 156
0.0108
VAL 157
0.0076
LYS 158
0.0042
VAL 159
0.0046
GLU 160
0.0118
ALA 161
0.0162
LYS 162
0.0168
LEU 163
0.0147
PRO 164
0.0170
VAL 165
0.0148
PHE 166
0.0134
GLY 167
0.0128
ASP 168
0.0135
ILE 169
0.0094
LEU 170
0.0084
LYS 171
0.0107
VAL 172
0.0080
LEU 173
0.0077
GLY 174
0.0083
ALA 175
0.0058
THR 176
0.0135
ASP 177
0.0155
ILE 178
0.0122
GLU 179
0.0141
GLY 180
0.0149
GLU 181
0.0100
LEU 182
0.0093
PHE 183
0.0081
ASP 184
0.0095
SER 185
0.0070
LEU 186
0.0061
ASP 187
0.0039
ILE 188
0.0072
VAL 189
0.0102
ILE 190
0.0123
LYS 191
0.0113
PRO 192
0.0077
LYS 193
0.0181
PHE 194
0.0308
LYS 195
0.0371
ARG 196
0.0194
ASP 197
0.0176
ILE 198
0.0105
LYS 199
0.0067
LYS 200
0.0202
VAL 201
0.0156
ALA 202
0.0144
LYS 203
0.0193
ASP 204
0.0227
ILE 205
0.0133
ILE 206
0.0123
PHE 207
0.0119
ASN 208
0.0106
PRO 209
0.0097
SER 210
0.0034
PRO 211
0.0045
GLN 212
0.0060
PHE 213
0.0075
SER 214
0.0062
ASP 215
0.0051
ILE 216
0.0075
SER 217
0.0064
LEU 218
0.0083
ARG 219
0.0084
ALA 220
0.0138
LYS 221
0.0116
ASP 222
0.0075
GLU 223
0.0069
ALA 224
0.0081
GLY 225
0.0160
ASP 226
0.0033
LEU 228
0.0123
THR 229
0.0103
GLU 230
0.0057
HIS 231
0.0083
TYR 232
0.0061
LEU 233
0.0066
SER 234
0.0146
GLU 235
0.0160
LYS 236
0.0223
GLY 237
0.0216
HIS 238
0.0193
LEU 239
0.0200
SER 240
0.0236
ALA 241
0.0232
PRO 242
0.0271
LEU 243
0.0238
ASN 244
0.0204
LYS 245
0.0235
VAL 246
0.0232
THR 247
0.0185
ASN 248
0.0188
ALA 249
0.0133
GLU 250
0.0096
ILE 251
0.0111
ALA 252
0.0065
GLU 253
0.0060
GLU 254
0.0051
MET 255
0.0054
ALA 256
0.0096
TYR 257
0.0138
CYS 258
0.0144
TYR 259
0.0159
ALA 260
0.0159
ARG 261
0.0153
MET 262
0.0159
LYS 263
0.0196
SER 264
0.0180
ASP 265
0.0173
ILE 266
0.0205
LEU 267
0.0262
GLU 268
0.0252
CYS 269
0.0250
PHE 270
0.0236
LYS 271
0.0219
ARG 272
0.0288
GLN 273
0.0210
VAL 274
0.0160
GLY 275
0.0142
LYS 276
0.0063
VAL 277
0.0040
LYS 278
0.0049
ASP 279
0.0138
MET 1
0.0091
LYS 2
0.0112
ASN 3
0.0116
GLY 4
0.0039
PHE 5
0.0052
TYR 6
0.0064
ALA 7
0.0068
THR 8
0.0068
TYR 9
0.0077
ARG 10
0.0101
SER 11
0.0085
LYS 12
0.0079
ASN 13
0.0337
LYS 14
0.0126
GLY 15
0.0300
LYS 16
0.0261
ASP 17
0.0199
LYS 18
0.0128
ARG 19
0.0102
SER 20
0.0094
ILE 21
0.0103
ASN 22
0.0193
LEU 23
0.0224
SER 24
0.0239
VAL 25
0.0300
PHE 26
0.0265
LEU 27
0.0222
ASN 28
0.0260
SER 29
0.0308
LEU 30
0.0174
LEU 31
0.0124
ALA 32
0.0298
ASP 33
0.0153
ASN 34
0.0212
HIS 35
0.0219
HIS 36
0.0131
LEU 37
0.0188
GLN 38
0.0143
VAL 39
0.0109
GLY 40
0.0150
SER 41
0.0238
ASN 42
0.0136
TYR 43
0.0039
LEU 44
0.0061
TYR 45
0.0082
ILE 46
0.0084
HIS 47
0.0037
LYS 48
0.0040
ILE 49
0.0032
ASP 50
0.0053
GLY 51
0.0094
LYS 52
0.0087
THR 53
0.0038
PHE 54
0.0038
LEU 55
0.0043
PHE 56
0.0049
THR 57
0.0031
LYS 58
0.0076
THR 59
0.0084
ASN 60
0.0148
ASP 61
0.0093
LYS 62
0.0288
SER 63
0.0349
LEU 64
0.0162
VAL 65
0.0082
GLN 66
0.0178
LYS 67
0.0106
ILE 68
0.0056
ASN 69
0.0047
ARG 70
0.0096
SER 71
0.0143
LYS 72
0.0110
ALA 73
0.0273
SER 74
0.0262
VAL 75
0.0163
GLU 76
0.0306
ASP 77
0.0184
ILE 78
0.0079
LYS 79
0.0083
ASN 80
0.0075
SER 81
0.0107
LEU 82
0.0121
ALA 83
0.0128
ASP 84
0.0105
ASP 85
0.0105
GLU 86
0.0061
SER 87
0.0104
LEU 88
0.0067
GLY 89
0.0043
PHE 90
0.0078
PRO 91
0.0037
SER 92
0.0045
PHE 93
0.0048
LEU 94
0.0038
PHE 95
0.0047
VAL 96
0.0078
GLU 97
0.0078
GLY 98
0.0047
ASP 99
0.0064
THR 100
0.0067
ILE 101
0.0060
GLY 102
0.0045
PHE 103
0.0097
ALA 104
0.0097
ARG 105
0.0094
THR 106
0.0145
VAL 107
0.0234
PHE 108
0.0185
GLY 109
0.0125
PRO 110
0.0098
THR 111
0.0123
THR 112
0.0134
SER 113
0.0114
ASP 114
0.0086
LEU 115
0.0139
THR 116
0.0181
ASP 117
0.0166
PHE 118
0.0209
LEU 119
0.0204
ILE 120
0.0234
GLY 121
0.0284
LYS 122
0.0232
GLY 123
0.0225
MET 124
0.0081
SER 125
0.0227
LEU 126
0.0223
SER 127
0.0271
SER 128
0.0612
GLY 129
0.0308
GLU 130
0.0111
ARG 131
0.0098
VAL 132
0.0065
GLN 133
0.0035
ILE 134
0.0049
GLU 135
0.0056
PRO 136
0.0061
LEU 137
0.0055
MET 138
0.0043
ARG 139
0.0068
GLY 140
0.0071
THR 141
0.0090
THR 142
0.0106
LYS 143
0.0095
ASP 144
0.0094
ASP 145
0.0087
VAL 146
0.0061
MET 147
0.0057
HIS 148
0.0122
MET 149
0.0100
HIS 150
0.0095
PHE 151
0.0050
ILE 152
0.0052
GLY 153
0.0047
ARG 154
0.0050
THR 155
0.0062
THR 156
0.0076
VAL 157
0.0079
LYS 158
0.0086
VAL 159
0.0095
GLU 160
0.0166
ALA 161
0.0167
LYS 162
0.0159
LEU 163
0.0133
PRO 164
0.0118
VAL 165
0.0112
PHE 166
0.0118
GLY 167
0.0103
ASP 168
0.0115
ILE 169
0.0059
LEU 170
0.0077
LYS 171
0.0111
VAL 172
0.0037
LEU 173
0.0086
GLY 174
0.0111
ALA 175
0.0131
THR 176
0.0211
ASP 177
0.0285
ILE 178
0.0202
GLU 179
0.0203
GLY 180
0.0121
GLU 181
0.0146
LEU 182
0.0150
PHE 183
0.0131
ASP 184
0.0129
SER 185
0.0128
LEU 186
0.0128
ASP 187
0.0086
ILE 188
0.0071
VAL 189
0.0074
ILE 190
0.0041
LYS 191
0.0046
PRO 192
0.0058
LYS 193
0.0101
PHE 194
0.0071
LYS 195
0.0085
ARG 196
0.0029
ASP 197
0.0015
ILE 198
0.0023
LYS 199
0.0056
LYS 200
0.0031
VAL 201
0.0029
ALA 202
0.0055
LYS 203
0.0050
ASP 204
0.0034
ILE 205
0.0080
ILE 206
0.0056
PHE 207
0.0092
ASN 208
0.0143
PRO 209
0.0248
SER 210
0.0182
PRO 211
0.0117
GLN 212
0.0061
PHE 213
0.0041
SER 214
0.0073
ASP 215
0.0060
ILE 216
0.0055
SER 217
0.0049
LEU 218
0.0065
ARG 219
0.0067
ALA 220
0.0106
LYS 221
0.0107
ASP 222
0.0133
GLU 223
0.0143
ALA 224
0.0145
GLY 225
0.0147
ASP 226
0.0129
ILE 227
0.0111
LEU 228
0.0111
THR 229
0.0059
GLU 230
0.0054
HIS 231
0.0072
TYR 232
0.0045
LEU 233
0.0042
SER 234
0.0033
GLU 235
0.0035
LYS 236
0.0064
GLY 237
0.0047
HIS 238
0.0072
LEU 239
0.0066
SER 240
0.0051
ALA 241
0.0098
PRO 242
0.0121
LEU 243
0.0109
ASN 244
0.0053
LYS 245
0.0130
VAL 246
0.0050
THR 247
0.0074
ASN 248
0.0090
ALA 249
0.0081
GLU 250
0.0068
ILE 251
0.0060
ALA 252
0.0051
GLU 253
0.0056
GLU 254
0.0053
MET 255
0.0029
ALA 256
0.0032
TYR 257
0.0054
CYS 258
0.0051
TYR 259
0.0051
ALA 260
0.0043
ARG 261
0.0035
MET 262
0.0040
LYS 263
0.0045
SER 264
0.0053
ASP 265
0.0049
ILE 266
0.0050
LEU 267
0.0047
GLU 268
0.0086
CYS 269
0.0054
PHE 270
0.0015
LYS 271
0.0070
ARG 272
0.0087
GLN 273
0.0110
VAL 274
0.0163
GLY 275
0.0248
LYS 276
0.0317
VAL 277
0.0176
LYS 278
0.0120
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.