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 = 0.0305
SER 1
0.0055
GLY 2
0.0040
PHE 3
0.0037
LYS 4
0.0035
LYS 5
0.0043
LEU 6
0.0036
VAL 7
0.0041
SER 8
0.0045
PRO 9
0.0044
SER 10
0.0054
SER 11
0.0058
ALA 12
0.0068
VAL 13
0.0069
GLU 14
0.0065
LYS 15
0.0073
CYS 16
0.0078
ILE 17
0.0076
VAL 18
0.0082
SER 19
0.0087
VAL 20
0.0098
SER 21
0.0104
TYR 22
0.0116
ARG 23
0.0124
GLY 24
0.0119
ASN 25
0.0114
ASN 26
0.0102
LEU 27
0.0095
ASN 28
0.0088
GLY 29
0.0091
LEU 30
0.0088
TRP 31
0.0090
LEU 32
0.0093
GLY 33
0.0101
ASP 34
0.0107
SER 35
0.0107
ILE 36
0.0100
TYR 37
0.0100
CYS 38
0.0101
PRO 39
0.0107
ARG 40
0.0119
HIS 41
0.0119
VAL 42
0.0115
LEU 43
0.0126
GLY 44
0.0130
LYS 45
0.0135
PHE 46
0.0142
SER 47
0.0138
GLY 48
0.0135
ASP 49
0.0137
GLN 50
0.0142
TRP 51
0.0137
GLY 52
0.0140
ASP 53
0.0149
VAL 54
0.0144
LEU 55
0.0137
ASN 56
0.0148
LEU 57
0.0149
ALA 58
0.0138
ASN 59
0.0135
ASN 60
0.0126
HIS 61
0.0123
GLU 62
0.0123
PHE 63
0.0114
GLU 64
0.0104
VAL 65
0.0096
VAL 66
0.0086
THR 67
0.0080
GLN 68
0.0071
ASN 69
0.0070
GLY 70
0.0074
VAL 71
0.0081
THR 72
0.0091
LEU 73
0.0098
ASN 74
0.0110
VAL 75
0.0116
VAL 76
0.0125
SER 77
0.0130
ARG 78
0.0128
ARG 79
0.0130
LEU 80
0.0128
LYS 81
0.0123
GLY 82
0.0122
ALA 83
0.0119
VAL 84
0.0113
LEU 85
0.0117
ILE 86
0.0115
LEU 87
0.0115
GLN 88
0.0117
THR 89
0.0110
ALA 90
0.0115
VAL 91
0.0108
ALA 92
0.0104
ASN 93
0.0093
ALA 94
0.0093
GLU 95
0.0083
THR 96
0.0086
PRO 97
0.0079
LYS 98
0.0083
TYR 99
0.0083
LYS 100
0.0088
PHE 101
0.0092
VAL 102
0.0089
LYS 103
0.0093
ALA 104
0.0085
ASN 105
0.0087
CYS 106
0.0094
GLY 107
0.0081
ASP 108
0.0074
SER 109
0.0066
PHE 110
0.0063
THR 111
0.0060
ILE 112
0.0067
ALA 113
0.0065
CYS 114
0.0067
SER 115
0.0072
TYR 116
0.0076
GLY 117
0.0080
GLY 118
0.0077
THR 119
0.0066
VAL 120
0.0061
ILE 121
0.0054
GLY 122
0.0051
LEU 123
0.0052
TYR 124
0.0056
PRO 125
0.0058
VAL 126
0.0070
THR 127
0.0076
MET 128
0.0087
ARG 129
0.0095
SER 130
0.0105
ASN 131
0.0106
GLY 132
0.0102
THR 133
0.0098
ILE 134
0.0089
ARG 135
0.0087
ALA 136
0.0082
SER 137
0.0077
PHE 138
0.0084
LEU 139
0.0078
ALA 140
0.0080
GLY 141
0.0078
ALA 142
0.0086
CYS 143
0.0093
GLY 144
0.0090
SER 145
0.0081
VAL 146
0.0079
GLY 147
0.0074
PHE 148
0.0069
ASN 149
0.0060
ILE 150
0.0058
GLU 151
0.0059
LYS 152
0.0061
GLY 153
0.0064
VAL 154
0.0071
VAL 155
0.0070
ASN 156
0.0074
PHE 157
0.0080
PHE 158
0.0083
TYR 159
0.0087
MET 160
0.0091
HIS 161
0.0091
HIS 162
0.0102
LEU 163
0.0105
GLU 164
0.0103
LEU 165
0.0108
PRO 166
0.0107
ASN 167
0.0101
ALA 168
0.0095
LEU 169
0.0097
HIS 170
0.0097
THR 171
0.0100
GLY 172
0.0101
THR 173
0.0102
ASP 174
0.0096
LEU 175
0.0097
MET 176
0.0107
GLY 177
0.0111
GLU 178
0.0113
PHE 179
0.0111
TYR 180
0.0104
GLY 181
0.0107
GLY 182
0.0117
TYR 183
0.0117
VAL 184
0.0122
ASP 185
0.0119
GLU 186
0.0120
GLU 187
0.0120
VAL 188
0.0127
ALA 189
0.0128
GLN 190
0.0122
ARG 191
0.0122
VAL 192
0.0116
PRO 193
0.0113
PRO 194
0.0110
ASP 195
0.0104
ASN 196
0.0113
LEU 197
0.0102
VAL 198
0.0094
THR 199
0.0097
ASN 200
0.0086
ASN 201
0.0076
ILE 202
0.0083
VAL 203
0.0079
ALA 204
0.0063
TRP 205
0.0065
LEU 206
0.0075
TYR 207
0.0062
ALA 208
0.0053
ALA 209
0.0068
ILE 210
0.0069
ILE 211
0.0054
SER 212
0.0060
VAL 213
0.0074
SER 219
0.0091
GLN 220
0.0095
PRO 221
0.0101
LYS 222
0.0117
TRP 223
0.0116
LEU 224
0.0105
GLU 225
0.0117
SER 226
0.0116
THR 227
0.0125
THR 228
0.0120
VAL 229
0.0128
SER 230
0.0129
ILE 231
0.0123
GLU 232
0.0140
ASP 233
0.0146
TYR 234
0.0134
ASN 235
0.0137
ARG 236
0.0154
TRP 237
0.0152
ALA 238
0.0140
SER 239
0.0151
ASP 240
0.0160
ASN 241
0.0148
GLY 242
0.0135
PHE 243
0.0124
THR 244
0.0117
PRO 245
0.0122
PHE 246
0.0109
SER 247
0.0104
THR 248
0.0091
SER 249
0.0079
THR 250
0.0065
ALA 251
0.0055
ILE 252
0.0063
THR 253
0.0061
LYS 254
0.0044
LEU 255
0.0046
SER 256
0.0057
ALA 257
0.0044
ILE 258
0.0037
THR 259
0.0052
GLY 260
0.0061
VAL 261
0.0074
ASP 262
0.0081
VAL 263
0.0086
CYS 264
0.0103
LYS 265
0.0102
LEU 266
0.0097
LEU 267
0.0109
ARG 268
0.0120
THR 269
0.0114
ILE 270
0.0116
MET 271
0.0132
VAL 272
0.0136
LYS 273
0.0129
SER 274
0.0134
ALA 275
0.0151
GLN 276
0.0150
TRP 277
0.0136
GLY 278
0.0143
SER 279
0.0138
ASP 280
0.0125
PRO 281
0.0109
ILE 282
0.0094
LEU 283
0.0079
GLY 284
0.0089
GLN 285
0.0093
TYR 286
0.0109
ASN 287
0.0105
PHE 288
0.0096
GLU 289
0.0078
ASP 290
0.0080
GLU 291
0.0069
LEU 292
0.0057
THR 293
0.0059
PRO 294
0.0056
GLU 295
0.0048
SER 296
0.0040
VAL 297
0.0038
PHE 298
0.0032
ASN 299
0.0024
GLN 300
0.0019
VAL 301
0.0019
SER 0
0.0089
SER 1
0.0087
GLY 2
0.0085
PHE 3
0.0075
LYS 4
0.0065
LYS 5
0.0051
LEU 6
0.0045
VAL 7
0.0034
SER 8
0.0031
PRO 9
0.0040
SER 10
0.0039
SER 11
0.0055
ALA 12
0.0052
VAL 13
0.0043
GLU 14
0.0052
LYS 15
0.0075
CYS 16
0.0071
ILE 17
0.0069
VAL 18
0.0086
SER 19
0.0091
VAL 20
0.0105
SER 21
0.0115
TYR 22
0.0130
ARG 23
0.0138
GLY 24
0.0121
ASN 25
0.0107
ASN 26
0.0092
LEU 27
0.0078
ASN 28
0.0072
GLY 29
0.0081
LEU 30
0.0075
TRP 31
0.0090
LEU 32
0.0089
GLY 33
0.0107
ASP 34
0.0124
SER 35
0.0114
ILE 36
0.0105
TYR 37
0.0093
CYS 38
0.0091
PRO 39
0.0093
ARG 40
0.0115
HIS 41
0.0111
VAL 42
0.0109
LEU 43
0.0130
GLY 44
0.0126
LYS 45
0.0124
PHE 46
0.0140
SER 47
0.0146
GLY 48
0.0162
ASP 49
0.0174
GLN 50
0.0171
TRP 51
0.0157
GLY 52
0.0172
ASP 53
0.0186
VAL 54
0.0170
LEU 55
0.0167
ASN 56
0.0187
LEU 57
0.0191
ALA 58
0.0174
ASN 59
0.0180
ASN 60
0.0170
HIS 61
0.0174
GLU 62
0.0162
PHE 63
0.0144
GLU 64
0.0137
VAL 65
0.0124
VAL 66
0.0119
THR 67
0.0110
GLN 68
0.0101
ASN 69
0.0122
GLY 70
0.0131
VAL 71
0.0140
THR 72
0.0145
LEU 73
0.0143
ASN 74
0.0159
VAL 75
0.0155
VAL 76
0.0169
SER 77
0.0164
ARG 78
0.0153
ARG 79
0.0148
LEU 80
0.0137
LYS 81
0.0125
GLY 82
0.0123
ALA 83
0.0114
VAL 84
0.0106
LEU 85
0.0119
ILE 86
0.0120
LEU 87
0.0131
GLN 88
0.0140
THR 89
0.0142
ALA 90
0.0160
VAL 91
0.0149
ALA 92
0.0128
ASN 93
0.0112
ALA 94
0.0117
GLU 95
0.0096
THR 96
0.0084
PRO 97
0.0067
LYS 98
0.0057
TYR 99
0.0050
LYS 100
0.0049
PHE 101
0.0057
VAL 102
0.0051
LYS 103
0.0060
ALA 104
0.0053
ASN 105
0.0059
CYS 106
0.0063
GLY 107
0.0056
ASP 108
0.0041
SER 109
0.0029
PHE 110
0.0020
THR 111
0.0012
ILE 112
0.0013
ALA 113
0.0022
CYS 114
0.0020
SER 115
0.0039
TYR 116
0.0050
GLY 117
0.0071
GLY 118
0.0072
THR 119
0.0063
VAL 120
0.0043
ILE 121
0.0039
GLY 122
0.0030
LEU 123
0.0023
TYR 124
0.0023
PRO 125
0.0024
VAL 126
0.0031
THR 127
0.0043
MET 128
0.0051
ARG 129
0.0067
SER 130
0.0084
ASN 131
0.0089
GLY 132
0.0076
THR 133
0.0067
ILE 134
0.0052
ARG 135
0.0047
ALA 136
0.0031
SER 137
0.0022
PHE 138
0.0023
LEU 139
0.0026
ALA 140
0.0044
GLY 141
0.0052
ALA 142
0.0041
CYS 143
0.0057
GLY 144
0.0062
SER 145
0.0041
VAL 146
0.0037
GLY 147
0.0025
PHE 148
0.0018
ASN 149
0.0011
ILE 150
0.0019
GLU 151
0.0015
LYS 152
0.0025
GLY 153
0.0038
VAL 154
0.0032
VAL 155
0.0033
ASN 156
0.0028
PHE 157
0.0038
PHE 158
0.0042
TYR 159
0.0047
MET 160
0.0056
HIS 161
0.0054
HIS 162
0.0071
LEU 163
0.0069
GLU 164
0.0063
LEU 165
0.0077
PRO 166
0.0077
ASN 167
0.0071
ALA 168
0.0055
LEU 169
0.0062
HIS 170
0.0057
THR 171
0.0067
GLY 172
0.0068
THR 173
0.0076
ASP 174
0.0070
LEU 175
0.0075
MET 176
0.0092
GLY 177
0.0098
GLU 178
0.0100
PHE 179
0.0094
TYR 180
0.0083
GLY 181
0.0100
GLY 182
0.0113
TYR 183
0.0108
VAL 184
0.0113
ASP 185
0.0106
GLU 186
0.0113
GLU 187
0.0107
VAL 188
0.0121
ALA 189
0.0125
GLN 190
0.0109
ARG 191
0.0120
VAL 192
0.0106
PRO 193
0.0112
PRO 194
0.0111
ASP 195
0.0090
ASN 196
0.0092
LEU 197
0.0086
VAL 198
0.0074
THR 199
0.0081
ASN 200
0.0066
ASN 201
0.0063
ILE 202
0.0078
VAL 203
0.0080
ALA 204
0.0070
TRP 205
0.0074
LEU 206
0.0088
TYR 207
0.0085
ALA 208
0.0083
ALA 209
0.0097
ILE 210
0.0101
ILE 211
0.0098
SER 212
0.0100
VAL 213
0.0113
LYS 214
0.0119
GLU 215
0.0116
SER 216
0.0118
SER 217
0.0120
PHE 218
0.0124
SER 219
0.0121
GLN 220
0.0124
PRO 221
0.0122
LYS 222
0.0133
TRP 223
0.0121
LEU 224
0.0112
GLU 225
0.0129
SER 226
0.0137
THR 227
0.0138
THR 228
0.0124
VAL 229
0.0120
SER 230
0.0111
ILE 231
0.0096
GLU 232
0.0103
ASP 233
0.0116
TYR 234
0.0109
ASN 235
0.0104
ARG 236
0.0119
TRP 237
0.0122
ALA 238
0.0109
SER 239
0.0111
ASP 240
0.0126
ASN 241
0.0121
GLY 242
0.0107
PHE 243
0.0097
THR 244
0.0086
PRO 245
0.0085
PHE 246
0.0079
SER 247
0.0065
THR 248
0.0058
SER 249
0.0049
THR 250
0.0048
ALA 251
0.0052
ILE 252
0.0064
THR 253
0.0067
LYS 254
0.0067
LEU 255
0.0078
SER 256
0.0085
ALA 257
0.0088
ILE 258
0.0092
THR 259
0.0101
GLY 260
0.0107
VAL 261
0.0106
ASP 262
0.0099
VAL 263
0.0090
CYS 264
0.0102
LYS 265
0.0113
LEU 266
0.0101
LEU 267
0.0100
ARG 268
0.0117
THR 269
0.0115
ILE 270
0.0108
MET 271
0.0121
VAL 272
0.0132
LYS 273
0.0123
SER 274
0.0117
ALA 275
0.0135
GLN 276
0.0139
TRP 277
0.0130
GLY 278
0.0142
SER 279
0.0142
ASP 280
0.0136
PRO 281
0.0119
ILE 282
0.0107
LEU 283
0.0101
GLY 284
0.0107
GLN 285
0.0102
TYR 286
0.0110
ASN 287
0.0099
PHE 288
0.0090
GLU 289
0.0076
ASP 290
0.0070
GLU 291
0.0054
LEU 292
0.0056
THR 293
0.0050
PRO 294
0.0056
GLU 295
0.0047
SER 296
0.0050
VAL 297
0.0064
PHE 298
0.0065
ASN 299
0.0060
GLN 300
0.0073
VAL 301
0.0083
GLY 302
0.0087
GLY 303
0.0091
VAL 304
0.0099
ARG 305
0.0114
LEU 306
0.0120
LEU 6
0.0305
VAL 7
0.0276
SER 8
0.0271
PRO 9
0.0246
SER 10
0.0226
SER 11
0.0235
ALA 12
0.0221
VAL 13
0.0192
GLU 14
0.0187
LYS 15
0.0191
CYS 16
0.0165
ILE 17
0.0148
VAL 18
0.0134
SER 19
0.0132
VAL 20
0.0121
SER 21
0.0147
TYR 22
0.0160
ARG 23
0.0197
GLY 24
0.0198
ASN 25
0.0171
ASN 26
0.0147
LEU 27
0.0123
ASN 28
0.0115
GLY 29
0.0111
LEU 30
0.0127
TRP 31
0.0138
LEU 32
0.0162
GLY 33
0.0172
ASP 34
0.0145
SER 35
0.0136
ILE 36
0.0118
TYR 37
0.0121
CYS 38
0.0111
PRO 39
0.0119
ARG 40
0.0140
HIS 41
0.0150
VAL 42
0.0142
LEU 43
0.0171
GLY 44
0.0189
LYS 45
0.0196
PHE 46
0.0223
SER 47
0.0242
GLY 48
0.0272
ASP 49
0.0278
GLN 50
0.0268
TRP 51
0.0226
GLY 52
0.0232
ASP 53
0.0254
VAL 54
0.0226
LEU 55
0.0198
ASN 56
0.0214
LEU 57
0.0226
ALA 58
0.0191
ASN 59
0.0172
ASN 60
0.0139
HIS 61
0.0147
GLU 62
0.0162
PHE 63
0.0136
GLU 64
0.0143
VAL 65
0.0129
VAL 66
0.0150
THR 67
0.0163
GLN 68
0.0187
ASN 69
0.0214
GLY 70
0.0201
VAL 71
0.0178
THR 72
0.0153
LEU 73
0.0128
ASN 74
0.0115
VAL 75
0.0111
VAL 76
0.0118
SER 77
0.0136
ARG 78
0.0145
ARG 79
0.0168
LEU 80
0.0178
LYS 81
0.0186
GLY 82
0.0192
ALA 83
0.0164
VAL 84
0.0144
LEU 85
0.0136
ILE 86
0.0134
LEU 87
0.0119
GLN 88
0.0122
THR 89
0.0115
ALA 90
0.0116
VAL 91
0.0140
ALA 92
0.0158
ASN 93
0.0171
ALA 94
0.0204
GLU 95
0.0215
THR 96
0.0201
PRO 97
0.0225
LYS 98
0.0242
TYR 99
0.0224
LYS 100
0.0224
PHE 101
0.0206
VAL 102
0.0223
LYS 103
0.0216
ALA 104
0.0215
ASN 105
0.0225
CYS 106
0.0200
GLY 107
0.0205
ASP 108
0.0212
SER 109
0.0202
PHE 110
0.0196
THR 111
0.0184
ILE 112
0.0154
ALA 113
0.0159
CYS 114
0.0145
SER 115
0.0142
TYR 116
0.0148
GLY 117
0.0158
GLY 118
0.0151
THR 119
0.0180
VAL 120
0.0182
ILE 121
0.0188
GLY 122
0.0196
LEU 123
0.0192
TYR 124
0.0179
PRO 125
0.0188
VAL 126
0.0153
THR 127
0.0161
MET 128
0.0155
ARG 129
0.0153
SER 130
0.0181
ASN 131
0.0170
GLY 132
0.0158
THR 133
0.0129
ILE 134
0.0117
ARG 135
0.0101
ALA 136
0.0114
SER 137
0.0116
PHE 138
0.0130
LEU 139
0.0110
ALA 140
0.0113
GLY 141
0.0126
ALA 142
0.0116
CYS 143
0.0105
GLY 144
0.0106
SER 145
0.0119
VAL 146
0.0136
GLY 147
0.0158
PHE 148
0.0187
ASN 149
0.0219
ILE 150
0.0246
GLU 151
0.0242
LYS 152
0.0252
GLY 153
0.0249
VAL 154
0.0245
VAL 155
0.0233
ASN 156
0.0220
PHE 157
0.0185
PHE 158
0.0181
TYR 159
0.0149
MET 160
0.0122
HIS 161
0.0109
HIS 162
0.0110
LEU 163
0.0113
GLU 164
0.0110
LEU 165
0.0121
PRO 166
0.0118
ASN 167
0.0103
ALA 168
0.0099
LEU 169
0.0102
HIS 170
0.0105
THR 171
0.0121
GLY 172
0.0127
THR 173
0.0147
ASP 174
0.0165
LEU 175
0.0159
MET 176
0.0182
GLY 177
0.0167
GLU 178
0.0186
PHE 179
0.0171
TYR 180
0.0175
GLY 181
0.0190
GLY 182
0.0213
TYR 183
0.0201
VAL 184
0.0220
ASP 185
0.0205
GLU 186
0.0173
GLU 187
0.0196
VAL 188
0.0197
ALA 189
0.0163
GLN 190
0.0157
ARG 191
0.0170
VAL 192
0.0162
PRO 193
0.0156
PRO 194
0.0133
ASP 195
0.0141
ASN 196
0.0108
LEU 197
0.0079
VAL 198
0.0058
THR 199
0.0044
ASN 200
0.0022
ASN 201
0.0025
ILE 202
0.0019
VAL 203
0.0029
ALA 204
0.0034
TRP 205
0.0037
LEU 206
0.0045
TYR 207
0.0065
ALA 208
0.0076
ALA 209
0.0076
ILE 210
0.0095
ILE 211
0.0112
SER 212
0.0119
VAL 213
0.0128
LYS 214
0.0147
GLU 215
0.0161
SER 216
0.0166
SER 217
0.0179
PHE 218
0.0171
SER 219
0.0157
GLN 220
0.0131
PRO 221
0.0104
LYS 222
0.0103
TRP 223
0.0078
LEU 224
0.0090
GLU 225
0.0107
SER 226
0.0132
THR 227
0.0138
THR 228
0.0127
VAL 229
0.0126
SER 230
0.0128
ILE 231
0.0106
GLU 232
0.0130
ASP 233
0.0140
TYR 234
0.0111
ASN 235
0.0111
ARG 236
0.0143
TRP 237
0.0133
ALA 238
0.0110
SER 239
0.0134
ASP 240
0.0150
ASN 241
0.0126
GLY 242
0.0117
PHE 243
0.0090
THR 244
0.0085
PRO 245
0.0083
PHE 246
0.0062
SER 247
0.0048
THR 248
0.0038
SER 249
0.0026
THR 250
0.0053
ALA 251
0.0057
ILE 252
0.0051
THR 253
0.0069
LYS 254
0.0085
LEU 255
0.0082
SER 256
0.0083
ALA 257
0.0103
ILE 258
0.0112
THR 259
0.0109
GLY 260
0.0114
VAL 261
0.0105
ASP 262
0.0099
VAL 263
0.0069
CYS 264
0.0089
LYS 265
0.0091
LEU 266
0.0067
LEU 267
0.0070
ARG 268
0.0093
THR 269
0.0074
ILE 270
0.0058
MET 271
0.0089
VAL 272
0.0092
LYS 273
0.0064
SER 274
0.0072
ALA 275
0.0098
GLN 276
0.0082
TRP 277
0.0054
GLY 278
0.0059
SER 279
0.0049
ASP 280
0.0056
PRO 281
0.0039
ILE 282
0.0044
LEU 283
0.0063
GLY 284
0.0057
GLN 285
0.0033
TYR 286
0.0015
ASN 287
0.0029
PHE 288
0.0027
GLU 289
0.0037
ASP 290
0.0045
GLU 291
0.0065
LEU 292
0.0050
THR 293
0.0041
PRO 294
0.0045
GLU 295
0.0065
SER 296
0.0080
VAL 297
0.0083
PHE 298
0.0089
ASN 299
0.0099
GLN 300
0.0110
VAL 301
0.0115
GLY 302
0.0114
GLY 303
0.0115
VAL 304
0.0111
ARG 305
0.0106
LEU 306
0.0109
GLN 307
0.0101
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.