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 = 0.0689
MET 1
0.0165
LYS 2
0.0174
ASN 3
0.0183
GLY 4
0.0039
PHE 5
0.0051
TYR 6
0.0073
ALA 7
0.0114
THR 8
0.0136
TYR 9
0.0138
ARG 10
0.0112
SER 11
0.0129
LYS 12
0.0149
ASN 13
0.0493
LYS 14
0.0689
GLY 15
0.0508
LYS 16
0.0435
ASP 17
0.0248
LYS 18
0.0144
ARG 19
0.0108
SER 20
0.0162
ILE 21
0.0145
ASN 22
0.0157
LEU 23
0.0136
SER 24
0.0127
VAL 25
0.0117
PHE 26
0.0052
LEU 27
0.0062
ASN 28
0.0077
SER 29
0.0059
LEU 30
0.0119
ASN 34
0.0181
HIS 35
0.0179
HIS 36
0.0207
LEU 37
0.0262
GLN 38
0.0172
VAL 39
0.0096
GLY 40
0.0220
SER 41
0.0191
ASN 42
0.0048
TYR 43
0.0081
LEU 44
0.0124
TYR 45
0.0163
ILE 46
0.0134
HIS 47
0.0075
LYS 48
0.0067
ILE 49
0.0093
ASP 50
0.0088
GLY 51
0.0080
LYS 52
0.0059
THR 53
0.0038
PHE 54
0.0020
LEU 55
0.0060
PHE 56
0.0097
THR 57
0.0093
LYS 58
0.0098
THR 59
0.0080
ASN 60
0.0071
ASP 61
0.0067
LYS 62
0.0093
SER 63
0.0135
LEU 64
0.0129
VAL 65
0.0150
GLN 66
0.0156
LYS 67
0.0128
ILE 68
0.0125
ASN 69
0.0122
ARG 70
0.0108
SER 71
0.0089
LYS 72
0.0135
ALA 73
0.0124
SER 74
0.0157
VAL 75
0.0216
GLU 76
0.0285
ASP 77
0.0163
ILE 78
0.0124
LYS 79
0.0113
ASN 80
0.0041
SER 81
0.0058
LEU 82
0.0102
ALA 83
0.0119
ASP 84
0.0135
ASP 85
0.0100
GLU 86
0.0102
SER 87
0.0105
LEU 88
0.0050
GLY 89
0.0071
PHE 90
0.0122
PRO 91
0.0100
SER 92
0.0111
PHE 93
0.0107
LEU 94
0.0018
PHE 95
0.0030
VAL 96
0.0062
GLU 97
0.0079
GLY 98
0.0117
ASP 99
0.0142
THR 100
0.0059
ILE 101
0.0040
GLY 102
0.0029
PHE 103
0.0144
ALA 104
0.0148
ARG 105
0.0145
THR 106
0.0331
VAL 107
0.0397
PHE 108
0.0297
GLY 109
0.0159
PRO 110
0.0130
THR 111
0.0192
THR 112
0.0207
SER 113
0.0185
ASP 114
0.0161
LEU 115
0.0191
THR 116
0.0213
ASP 117
0.0198
PHE 118
0.0266
LEU 119
0.0241
ILE 120
0.0265
GLY 121
0.0305
LYS 122
0.0266
GLY 123
0.0242
MET 124
0.0124
SER 125
0.0142
LEU 126
0.0151
SER 127
0.0195
SER 128
0.0328
GLY 129
0.0305
GLU 130
0.0138
ARG 131
0.0133
VAL 132
0.0112
GLN 133
0.0137
ILE 134
0.0104
GLU 135
0.0079
PRO 136
0.0102
LEU 137
0.0096
MET 138
0.0081
ARG 139
0.0071
GLY 140
0.0040
THR 141
0.0018
THR 142
0.0105
LYS 143
0.0138
ASP 144
0.0167
ASP 145
0.0113
VAL 146
0.0090
MET 147
0.0121
HIS 148
0.0090
MET 149
0.0046
HIS 150
0.0068
PHE 151
0.0051
ILE 152
0.0038
GLY 153
0.0051
ARG 154
0.0095
THR 155
0.0068
THR 156
0.0067
VAL 157
0.0046
LYS 158
0.0056
VAL 159
0.0079
GLU 160
0.0129
ALA 161
0.0152
LYS 162
0.0212
LEU 163
0.0192
PRO 164
0.0210
VAL 165
0.0186
PHE 166
0.0158
GLY 167
0.0136
ASP 168
0.0148
ILE 169
0.0127
LEU 170
0.0101
LYS 171
0.0106
VAL 172
0.0079
LEU 173
0.0065
GLY 174
0.0072
ALA 175
0.0107
THR 176
0.0115
ASP 177
0.0104
ILE 178
0.0101
GLU 179
0.0130
GLY 180
0.0122
GLU 181
0.0164
LEU 182
0.0088
PHE 183
0.0099
ASP 184
0.0086
SER 185
0.0089
LEU 186
0.0100
ASP 187
0.0035
ILE 188
0.0030
VAL 189
0.0059
ILE 190
0.0118
LYS 191
0.0119
PRO 192
0.0087
LYS 193
0.0143
PHE 194
0.0136
LYS 195
0.0118
ARG 196
0.0108
ASP 197
0.0049
ILE 198
0.0057
LYS 199
0.0010
LYS 200
0.0048
VAL 201
0.0075
ALA 202
0.0060
LYS 203
0.0040
ASP 204
0.0068
ILE 205
0.0087
ILE 206
0.0093
PHE 207
0.0103
ASN 208
0.0138
PRO 209
0.0276
SER 210
0.0245
PRO 211
0.0069
GLN 212
0.0095
PHE 213
0.0084
SER 214
0.0069
ASP 215
0.0064
ILE 216
0.0044
SER 217
0.0064
LEU 218
0.0071
ARG 219
0.0085
ALA 220
0.0049
LYS 221
0.0030
ASP 222
0.0028
GLU 223
0.0093
ALA 224
0.0079
GLY 225
0.0099
ASP 226
0.0095
LEU 228
0.0083
THR 229
0.0091
GLU 230
0.0102
HIS 231
0.0067
TYR 232
0.0063
LEU 233
0.0055
SER 234
0.0119
GLU 235
0.0127
LYS 236
0.0180
GLY 237
0.0195
HIS 238
0.0195
LEU 239
0.0171
SER 240
0.0113
ALA 241
0.0165
PRO 242
0.0191
LEU 243
0.0205
ASN 244
0.0192
LYS 245
0.0152
VAL 246
0.0141
THR 247
0.0106
ASN 248
0.0127
ALA 249
0.0124
GLU 250
0.0139
ILE 251
0.0154
ALA 252
0.0146
GLU 253
0.0147
GLU 254
0.0165
MET 255
0.0105
ALA 256
0.0158
TYR 257
0.0178
CYS 258
0.0124
TYR 259
0.0123
ALA 260
0.0150
ARG 261
0.0143
MET 262
0.0117
LYS 263
0.0142
SER 264
0.0129
ASP 265
0.0094
ILE 266
0.0075
LEU 267
0.0103
GLU 268
0.0140
CYS 269
0.0136
PHE 270
0.0103
LYS 271
0.0114
ARG 272
0.0228
GLN 273
0.0182
VAL 274
0.0157
GLY 275
0.0099
LYS 276
0.0197
VAL 277
0.0162
LYS 278
0.0131
ASP 279
0.0321
MET 1
0.0119
LYS 2
0.0087
ASN 3
0.0052
GLY 4
0.0064
PHE 5
0.0044
TYR 6
0.0022
ALA 7
0.0028
THR 8
0.0036
TYR 9
0.0044
ARG 10
0.0083
SER 11
0.0074
LYS 12
0.0071
ASN 13
0.0250
LYS 14
0.0278
GLY 15
0.0308
LYS 16
0.0204
ASP 17
0.0182
LYS 18
0.0075
ARG 19
0.0043
SER 20
0.0048
ILE 21
0.0085
ASN 22
0.0027
LEU 23
0.0046
SER 24
0.0115
VAL 25
0.0159
PHE 26
0.0104
LEU 27
0.0086
ASN 28
0.0161
SER 29
0.0178
LEU 30
0.0137
LEU 31
0.0111
ALA 32
0.0119
ASP 33
0.0141
ASN 34
0.0160
HIS 35
0.0146
HIS 36
0.0139
LEU 37
0.0191
GLN 38
0.0166
VAL 39
0.0165
GLY 40
0.0289
SER 41
0.0209
ASN 42
0.0133
TYR 43
0.0085
LEU 44
0.0092
TYR 45
0.0111
ILE 46
0.0033
HIS 47
0.0034
LYS 48
0.0072
ILE 49
0.0083
ASP 50
0.0092
GLY 51
0.0108
LYS 52
0.0095
THR 53
0.0077
PHE 54
0.0068
LEU 55
0.0022
PHE 56
0.0048
THR 57
0.0062
LYS 58
0.0095
THR 59
0.0088
ASN 60
0.0108
ASP 61
0.0177
LYS 62
0.0152
SER 63
0.0154
LEU 64
0.0096
VAL 65
0.0131
GLN 66
0.0100
LYS 67
0.0052
ILE 68
0.0087
ASN 69
0.0117
ARG 70
0.0096
SER 71
0.0145
LYS 72
0.0251
ALA 73
0.0093
SER 74
0.0108
VAL 75
0.0098
GLU 76
0.0200
ASP 77
0.0256
ILE 78
0.0155
LYS 79
0.0106
ASN 80
0.0112
SER 81
0.0117
LEU 82
0.0024
ALA 83
0.0069
ASP 84
0.0084
ASP 85
0.0055
GLU 86
0.0041
SER 87
0.0039
LEU 88
0.0069
GLY 89
0.0059
PHE 90
0.0057
PRO 91
0.0070
SER 92
0.0055
PHE 93
0.0029
LEU 94
0.0034
PHE 95
0.0051
VAL 96
0.0065
GLU 97
0.0108
GLY 98
0.0069
ASP 99
0.0026
THR 100
0.0040
ILE 101
0.0026
GLY 102
0.0028
PHE 103
0.0041
ALA 104
0.0045
ARG 105
0.0064
THR 106
0.0097
VAL 107
0.0110
PHE 108
0.0092
GLY 109
0.0069
PRO 110
0.0088
THR 111
0.0106
THR 112
0.0119
SER 113
0.0130
ASP 114
0.0121
LEU 115
0.0115
THR 116
0.0123
ASP 117
0.0139
PHE 118
0.0134
LEU 119
0.0112
ILE 120
0.0158
GLY 121
0.0177
LYS 122
0.0101
GLY 123
0.0142
MET 124
0.0138
SER 125
0.0130
LEU 126
0.0078
SER 127
0.0206
SER 128
0.0337
GLY 129
0.0199
GLU 130
0.0093
ARG 131
0.0046
VAL 132
0.0071
GLN 133
0.0060
ILE 134
0.0061
GLU 135
0.0054
PRO 136
0.0053
LEU 137
0.0045
MET 138
0.0075
ARG 139
0.0070
GLY 140
0.0111
THR 141
0.0119
THR 142
0.0125
LYS 143
0.0053
ASP 144
0.0054
ASP 145
0.0116
VAL 146
0.0038
MET 147
0.0116
HIS 148
0.0250
MET 149
0.0126
HIS 150
0.0068
PHE 151
0.0082
ILE 152
0.0083
GLY 153
0.0083
ARG 154
0.0084
THR 155
0.0051
THR 156
0.0048
VAL 157
0.0070
LYS 158
0.0097
VAL 159
0.0120
GLU 160
0.0175
ALA 161
0.0216
LYS 162
0.0218
LEU 163
0.0159
PRO 164
0.0124
VAL 165
0.0074
PHE 166
0.0100
GLY 167
0.0070
ASP 168
0.0142
ILE 169
0.0142
LEU 170
0.0128
LYS 171
0.0148
VAL 172
0.0158
LEU 173
0.0138
GLY 174
0.0123
ALA 175
0.0167
THR 176
0.0182
ASP 177
0.0158
ILE 178
0.0113
GLU 179
0.0066
GLY 180
0.0137
GLU 181
0.0212
LEU 182
0.0123
PHE 183
0.0165
ASP 184
0.0188
SER 185
0.0166
LEU 186
0.0159
ASP 187
0.0072
ILE 188
0.0050
VAL 189
0.0062
ILE 190
0.0064
LYS 191
0.0067
PRO 192
0.0064
LYS 193
0.0121
PHE 194
0.0129
LYS 195
0.0130
ARG 196
0.0047
ASP 197
0.0060
ILE 198
0.0072
LYS 199
0.0081
LYS 200
0.0093
VAL 201
0.0105
ALA 202
0.0082
LYS 203
0.0075
ASP 204
0.0109
ILE 205
0.0077
ILE 206
0.0064
PHE 207
0.0052
ASN 208
0.0117
PRO 209
0.0253
SER 210
0.0234
PRO 211
0.0108
GLN 212
0.0108
PHE 213
0.0088
SER 214
0.0103
ASP 215
0.0078
ILE 216
0.0049
SER 217
0.0038
LEU 218
0.0039
ARG 219
0.0093
ALA 220
0.0135
LYS 221
0.0112
ASP 222
0.0165
GLU 223
0.0302
ALA 224
0.0354
GLY 225
0.0283
ASP 226
0.0194
ILE 227
0.0251
LEU 228
0.0210
THR 229
0.0117
GLU 230
0.0063
HIS 231
0.0048
TYR 232
0.0087
LEU 233
0.0074
SER 234
0.0059
GLU 235
0.0057
LYS 236
0.0040
GLY 237
0.0180
HIS 238
0.0236
LEU 239
0.0176
SER 240
0.0167
ALA 241
0.0387
PRO 242
0.0316
LEU 243
0.0168
ASN 244
0.0051
LYS 245
0.0187
VAL 246
0.0171
THR 247
0.0100
ASN 248
0.0113
ALA 249
0.0110
GLU 250
0.0116
ILE 251
0.0112
ALA 252
0.0116
GLU 253
0.0125
GLU 254
0.0142
MET 255
0.0109
ALA 256
0.0100
TYR 257
0.0104
CYS 258
0.0082
TYR 259
0.0060
ALA 260
0.0080
ARG 261
0.0089
MET 262
0.0124
LYS 263
0.0135
SER 264
0.0202
ASP 265
0.0136
ILE 266
0.0104
LEU 267
0.0117
GLU 268
0.0106
CYS 269
0.0063
PHE 270
0.0041
LYS 271
0.0081
ARG 272
0.0059
GLN 273
0.0098
VAL 274
0.0130
GLY 275
0.0213
LYS 276
0.0257
VAL 277
0.0158
LYS 278
0.0238
ASP 279
0.0268
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.