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 = 0.0615
MET 1
0.0123
LYS 2
0.0116
ASN 3
0.0110
GLY 4
0.0087
PHE 5
0.0080
TYR 6
0.0076
ALA 7
0.0057
THR 8
0.0082
TYR 9
0.0102
ARG 10
0.0109
SER 11
0.0061
LYS 12
0.0045
ASN 13
0.0082
LYS 14
0.0119
GLY 15
0.0097
LYS 16
0.0102
ASP 17
0.0063
LYS 18
0.0082
ARG 19
0.0104
SER 20
0.0122
ILE 21
0.0134
ASN 22
0.0109
LEU 23
0.0074
SER 24
0.0050
VAL 25
0.0052
PHE 26
0.0063
LEU 27
0.0049
ASN 28
0.0036
SER 29
0.0046
LEU 30
0.0077
ASN 34
0.0114
HIS 35
0.0095
HIS 36
0.0084
LEU 37
0.0085
GLN 38
0.0077
VAL 39
0.0076
GLY 40
0.0091
SER 41
0.0062
ASN 42
0.0041
TYR 43
0.0045
LEU 44
0.0044
TYR 45
0.0047
ILE 46
0.0042
HIS 47
0.0049
LYS 48
0.0048
ILE 49
0.0057
ASP 50
0.0058
GLY 51
0.0059
LYS 52
0.0067
THR 53
0.0067
PHE 54
0.0060
LEU 55
0.0054
PHE 56
0.0048
THR 57
0.0047
LYS 58
0.0026
THR 59
0.0027
ASN 60
0.0027
ASP 61
0.0019
LYS 62
0.0020
SER 63
0.0042
LEU 64
0.0038
VAL 65
0.0032
GLN 66
0.0043
LYS 67
0.0070
ILE 68
0.0069
ASN 69
0.0059
ARG 70
0.0070
SER 71
0.0192
LYS 72
0.0211
ALA 73
0.0090
SER 74
0.0042
VAL 75
0.0050
GLU 76
0.0051
ASP 77
0.0042
ILE 78
0.0037
LYS 79
0.0044
ASN 80
0.0045
SER 81
0.0070
LEU 82
0.0166
ALA 83
0.0114
ASP 84
0.0206
ASP 85
0.0130
GLU 86
0.0131
SER 87
0.0128
LEU 88
0.0050
GLY 89
0.0063
PHE 90
0.0067
PRO 91
0.0085
SER 92
0.0081
PHE 93
0.0081
LEU 94
0.0064
PHE 95
0.0068
VAL 96
0.0060
GLU 97
0.0054
GLY 98
0.0068
ASP 99
0.0071
THR 100
0.0066
ILE 101
0.0064
GLY 102
0.0076
PHE 103
0.0086
ALA 104
0.0094
ARG 105
0.0095
THR 106
0.0134
VAL 107
0.0157
PHE 108
0.0127
GLY 109
0.0077
PRO 110
0.0060
THR 111
0.0060
THR 112
0.0042
SER 113
0.0049
ASP 114
0.0051
LEU 115
0.0038
THR 116
0.0057
ASP 117
0.0077
PHE 118
0.0072
LEU 119
0.0065
ILE 120
0.0102
GLY 121
0.0126
LYS 122
0.0087
GLY 123
0.0100
MET 124
0.0132
SER 125
0.0124
LEU 126
0.0102
SER 127
0.0179
SER 128
0.0350
GLY 129
0.0310
GLU 130
0.0084
ARG 131
0.0096
VAL 132
0.0119
GLN 133
0.0095
ILE 134
0.0079
GLU 135
0.0067
PRO 136
0.0078
LEU 137
0.0077
MET 138
0.0084
ARG 139
0.0092
GLY 140
0.0082
THR 141
0.0074
THR 142
0.0030
LYS 143
0.0011
ASP 144
0.0017
ASP 145
0.0037
VAL 146
0.0054
MET 147
0.0048
HIS 148
0.0051
MET 149
0.0064
HIS 150
0.0070
PHE 151
0.0095
ILE 152
0.0100
GLY 153
0.0097
ARG 154
0.0076
THR 155
0.0074
THR 156
0.0062
VAL 157
0.0049
LYS 158
0.0032
VAL 159
0.0033
GLU 160
0.0055
ALA 161
0.0053
LYS 162
0.0093
LEU 163
0.0070
PRO 164
0.0082
VAL 165
0.0084
PHE 166
0.0059
GLY 167
0.0045
ASP 168
0.0085
ILE 169
0.0091
LEU 170
0.0072
LYS 171
0.0076
VAL 172
0.0122
LEU 173
0.0121
GLY 174
0.0115
ALA 175
0.0079
THR 176
0.0074
ASP 177
0.0068
ILE 178
0.0058
GLU 179
0.0098
GLY 180
0.0088
GLU 181
0.0157
LEU 182
0.0108
PHE 183
0.0074
ASP 184
0.0067
SER 185
0.0052
LEU 186
0.0036
ASP 187
0.0026
ILE 188
0.0029
VAL 189
0.0034
ILE 190
0.0039
LYS 191
0.0036
PRO 192
0.0020
LYS 193
0.0055
PHE 194
0.0082
LYS 195
0.0052
ARG 196
0.0032
ASP 197
0.0086
ILE 198
0.0094
LYS 199
0.0104
LYS 200
0.0101
VAL 201
0.0090
ALA 202
0.0101
LYS 203
0.0101
ASP 204
0.0105
ILE 205
0.0078
ILE 206
0.0065
PHE 207
0.0066
ASN 208
0.0093
PRO 209
0.0139
SER 210
0.0127
PRO 211
0.0053
GLN 212
0.0064
PHE 213
0.0038
SER 214
0.0041
ASP 215
0.0043
ILE 216
0.0055
SER 217
0.0072
LEU 218
0.0083
ARG 219
0.0094
ALA 220
0.0097
LYS 221
0.0064
ASP 222
0.0051
GLU 223
0.0063
ALA 224
0.0151
GLY 225
0.0219
ASP 226
0.0140
LEU 228
0.0105
THR 229
0.0096
GLU 230
0.0090
HIS 231
0.0090
TYR 232
0.0078
LEU 233
0.0053
SER 234
0.0055
GLU 235
0.0068
LYS 236
0.0137
GLY 237
0.0122
HIS 238
0.0143
LEU 239
0.0117
SER 240
0.0117
ALA 241
0.0129
PRO 242
0.0103
LEU 243
0.0156
ASN 244
0.0388
LYS 245
0.0481
VAL 246
0.0147
THR 247
0.0070
ASN 248
0.0029
ALA 249
0.0027
GLU 250
0.0042
ILE 251
0.0039
ALA 252
0.0065
GLU 253
0.0062
GLU 254
0.0090
MET 255
0.0094
ALA 256
0.0097
TYR 257
0.0126
CYS 258
0.0108
TYR 259
0.0097
ALA 260
0.0122
ARG 261
0.0102
MET 262
0.0084
LYS 263
0.0103
SER 264
0.0095
ASP 265
0.0079
ILE 266
0.0085
LEU 267
0.0082
GLU 268
0.0080
CYS 269
0.0079
PHE 270
0.0045
LYS 271
0.0032
ARG 272
0.0043
GLN 273
0.0046
VAL 274
0.0015
GLY 275
0.0023
LYS 276
0.0108
VAL 277
0.0100
LYS 278
0.0130
ASP 279
0.0163
MET 1
0.0183
LYS 2
0.0194
ASN 3
0.0151
GLY 4
0.0070
PHE 5
0.0044
TYR 6
0.0019
ALA 7
0.0084
THR 8
0.0142
TYR 9
0.0190
ARG 10
0.0199
SER 11
0.0118
LYS 12
0.0054
ASN 13
0.0228
LYS 14
0.0267
GLY 15
0.0325
LYS 16
0.0202
ASP 17
0.0193
LYS 18
0.0189
ARG 19
0.0198
SER 20
0.0234
ILE 21
0.0222
ASN 22
0.0186
LEU 23
0.0159
SER 24
0.0122
VAL 25
0.0115
PHE 26
0.0117
LEU 27
0.0113
ASN 28
0.0101
SER 29
0.0094
LEU 30
0.0095
LEU 31
0.0085
ALA 32
0.0084
ASP 33
0.0079
ASN 34
0.0098
HIS 35
0.0056
HIS 36
0.0058
LEU 37
0.0075
GLN 38
0.0140
VAL 39
0.0187
GLY 40
0.0379
SER 41
0.0343
ASN 42
0.0207
TYR 43
0.0114
LEU 44
0.0053
TYR 45
0.0059
ILE 46
0.0057
HIS 47
0.0057
LYS 48
0.0059
ILE 49
0.0134
ASP 50
0.0114
GLY 51
0.0085
LYS 52
0.0072
THR 53
0.0088
PHE 54
0.0106
LEU 55
0.0097
PHE 56
0.0098
THR 57
0.0115
LYS 58
0.0061
THR 59
0.0123
ASN 60
0.0249
ASP 61
0.0450
LYS 62
0.0388
SER 63
0.0408
LEU 64
0.0215
VAL 65
0.0132
GLN 66
0.0172
LYS 67
0.0201
ILE 68
0.0149
ASN 69
0.0243
ARG 70
0.0262
SER 71
0.0151
LYS 72
0.0338
ALA 73
0.0521
SER 74
0.0427
VAL 75
0.0179
GLU 76
0.0219
ASP 77
0.0247
ILE 78
0.0190
LYS 79
0.0226
ASN 80
0.0267
SER 81
0.0266
LEU 82
0.0320
ALA 83
0.0179
ASP 84
0.0162
ASP 85
0.0315
GLU 86
0.0254
SER 87
0.0272
LEU 88
0.0164
GLY 89
0.0164
PHE 90
0.0179
PRO 91
0.0168
SER 92
0.0119
PHE 93
0.0078
LEU 94
0.0087
PHE 95
0.0069
VAL 96
0.0065
GLU 97
0.0072
GLY 98
0.0109
ASP 99
0.0141
THR 100
0.0055
ILE 101
0.0055
GLY 102
0.0057
PHE 103
0.0004
ALA 104
0.0055
ARG 105
0.0126
THR 106
0.0217
VAL 107
0.0339
PHE 108
0.0309
GLY 109
0.0182
PRO 110
0.0143
THR 111
0.0162
THR 112
0.0128
SER 113
0.0167
ASP 114
0.0120
LEU 115
0.0094
THR 116
0.0127
ASP 117
0.0124
PHE 118
0.0086
LEU 119
0.0098
ILE 120
0.0140
GLY 121
0.0090
LYS 122
0.0060
GLY 123
0.0099
MET 124
0.0177
SER 125
0.0115
LEU 126
0.0075
SER 127
0.0328
SER 128
0.0615
GLY 129
0.0386
GLU 130
0.0049
ARG 131
0.0137
VAL 132
0.0221
GLN 133
0.0160
ILE 134
0.0116
GLU 135
0.0082
PRO 136
0.0065
LEU 137
0.0078
MET 138
0.0120
ARG 139
0.0159
GLY 140
0.0141
THR 141
0.0133
THR 142
0.0137
LYS 143
0.0072
ASP 144
0.0118
ASP 145
0.0094
VAL 146
0.0045
MET 147
0.0074
HIS 148
0.0128
MET 149
0.0097
HIS 150
0.0106
PHE 151
0.0083
ILE 152
0.0069
GLY 153
0.0076
ARG 154
0.0069
THR 155
0.0054
THR 156
0.0045
VAL 157
0.0028
LYS 158
0.0030
VAL 159
0.0051
GLU 160
0.0060
ALA 161
0.0097
LYS 162
0.0105
LEU 163
0.0112
PRO 164
0.0135
VAL 165
0.0120
PHE 166
0.0090
GLY 167
0.0096
ASP 168
0.0106
ILE 169
0.0100
LEU 170
0.0093
LYS 171
0.0082
VAL 172
0.0093
LEU 173
0.0104
GLY 174
0.0096
ALA 175
0.0103
THR 176
0.0108
ASP 177
0.0079
ILE 178
0.0070
GLU 179
0.0098
GLY 180
0.0074
GLU 181
0.0131
LEU 182
0.0064
PHE 183
0.0045
ASP 184
0.0079
SER 185
0.0061
LEU 186
0.0049
ASP 187
0.0037
ILE 188
0.0034
VAL 189
0.0035
ILE 190
0.0039
LYS 191
0.0040
PRO 192
0.0042
LYS 193
0.0091
PHE 194
0.0106
LYS 195
0.0035
ARG 196
0.0054
ASP 197
0.0057
ILE 198
0.0062
LYS 199
0.0043
LYS 200
0.0050
VAL 201
0.0049
ALA 202
0.0057
LYS 203
0.0050
ASP 204
0.0067
ILE 205
0.0066
ILE 206
0.0038
PHE 207
0.0073
ASN 208
0.0150
PRO 209
0.0273
SER 210
0.0252
PRO 211
0.0129
GLN 212
0.0117
PHE 213
0.0055
SER 214
0.0028
ASP 215
0.0026
ILE 216
0.0046
SER 217
0.0104
LEU 218
0.0084
ARG 219
0.0103
ALA 220
0.0090
LYS 221
0.0096
ASP 222
0.0180
GLU 223
0.0348
ALA 224
0.0430
GLY 225
0.0373
ASP 226
0.0164
ILE 227
0.0148
LEU 228
0.0135
THR 229
0.0164
GLU 230
0.0160
HIS 231
0.0155
TYR 232
0.0124
LEU 233
0.0097
SER 234
0.0064
GLU 235
0.0075
LYS 236
0.0145
GLY 237
0.0176
HIS 238
0.0217
LEU 239
0.0180
SER 240
0.0285
ALA 241
0.0591
PRO 242
0.0553
LEU 243
0.0273
ASN 244
0.0419
LYS 245
0.0497
VAL 246
0.0332
THR 247
0.0192
ASN 248
0.0174
ALA 249
0.0210
GLU 250
0.0200
ILE 251
0.0103
ALA 252
0.0121
GLU 253
0.0177
GLU 254
0.0137
MET 255
0.0078
ALA 256
0.0099
TYR 257
0.0101
CYS 258
0.0075
TYR 259
0.0047
ALA 260
0.0047
ARG 261
0.0059
MET 262
0.0096
LYS 263
0.0096
SER 264
0.0141
ASP 265
0.0128
ILE 266
0.0099
LEU 267
0.0120
GLU 268
0.0142
CYS 269
0.0114
PHE 270
0.0082
LYS 271
0.0087
ARG 272
0.0089
GLN 273
0.0079
VAL 274
0.0076
GLY 275
0.0099
LYS 276
0.0137
VAL 277
0.0165
LYS 278
0.0250
ASP 279
0.0280
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.