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 = 0.0328
SER 1
0.0049
GLY 2
0.0051
PHE 3
0.0048
LYS 4
0.0030
LYS 5
0.0029
LEU 6
0.0022
VAL 7
0.0022
SER 8
0.0023
PRO 9
0.0021
SER 10
0.0039
SER 11
0.0044
ALA 12
0.0045
VAL 13
0.0057
GLU 14
0.0067
LYS 15
0.0072
CYS 16
0.0080
ILE 17
0.0088
VAL 18
0.0105
SER 19
0.0120
VAL 20
0.0133
SER 21
0.0148
TYR 22
0.0163
ARG 23
0.0177
GLY 24
0.0172
ASN 25
0.0158
ASN 26
0.0143
LEU 27
0.0126
ASN 28
0.0112
GLY 29
0.0110
LEU 30
0.0097
TRP 31
0.0098
LEU 32
0.0090
GLY 33
0.0093
ASP 34
0.0110
SER 35
0.0116
ILE 36
0.0117
TYR 37
0.0117
CYS 38
0.0123
PRO 39
0.0133
ARG 40
0.0150
HIS 41
0.0154
VAL 42
0.0152
LEU 43
0.0168
GLY 44
0.0172
LYS 45
0.0175
PHE 46
0.0184
SER 47
0.0185
GLY 48
0.0188
ASP 49
0.0196
GLN 50
0.0196
TRP 51
0.0183
GLY 52
0.0188
ASP 53
0.0202
VAL 54
0.0194
LEU 55
0.0183
ASN 56
0.0196
LEU 57
0.0204
ALA 58
0.0189
ASN 59
0.0188
ASN 60
0.0172
HIS 61
0.0176
GLU 62
0.0177
PHE 63
0.0160
GLU 64
0.0152
VAL 65
0.0135
VAL 66
0.0127
THR 67
0.0110
GLN 68
0.0103
ASN 69
0.0109
GLY 70
0.0125
VAL 71
0.0127
THR 72
0.0138
LEU 73
0.0134
ASN 74
0.0147
VAL 75
0.0149
VAL 76
0.0156
SER 77
0.0159
ARG 78
0.0158
ARG 79
0.0159
LEU 80
0.0157
LYS 81
0.0148
GLY 82
0.0151
ALA 83
0.0147
VAL 84
0.0137
LEU 85
0.0143
ILE 86
0.0136
LEU 87
0.0139
GLN 88
0.0135
THR 89
0.0130
ALA 90
0.0135
VAL 91
0.0118
ALA 92
0.0102
ASN 93
0.0090
ALA 94
0.0078
GLU 95
0.0066
THR 96
0.0067
PRO 97
0.0052
LYS 98
0.0052
TYR 99
0.0064
LYS 100
0.0078
PHE 101
0.0091
VAL 102
0.0093
LYS 103
0.0104
ALA 104
0.0095
ASN 105
0.0104
CYS 106
0.0105
GLY 107
0.0090
ASP 108
0.0080
SER 109
0.0064
PHE 110
0.0056
THR 111
0.0050
ILE 112
0.0062
ALA 113
0.0064
CYS 114
0.0073
SER 115
0.0088
TYR 116
0.0104
GLY 117
0.0117
GLY 118
0.0104
THR 119
0.0093
VAL 120
0.0076
ILE 121
0.0076
GLY 122
0.0059
LEU 123
0.0047
TYR 124
0.0043
PRO 125
0.0044
VAL 126
0.0061
THR 127
0.0072
MET 128
0.0090
ARG 129
0.0100
SER 130
0.0116
ASN 131
0.0123
GLY 132
0.0117
THR 133
0.0107
ILE 134
0.0089
ARG 135
0.0080
ALA 136
0.0075
SER 137
0.0070
PHE 138
0.0083
LEU 139
0.0083
ALA 140
0.0084
GLY 141
0.0091
ALA 142
0.0107
CYS 143
0.0114
GLY 144
0.0108
SER 145
0.0092
VAL 146
0.0082
GLY 147
0.0072
PHE 148
0.0061
ASN 149
0.0047
ILE 150
0.0038
GLU 151
0.0045
LYS 152
0.0042
GLY 153
0.0030
VAL 154
0.0045
VAL 155
0.0050
ASN 156
0.0065
PHE 157
0.0076
PHE 158
0.0086
TYR 159
0.0092
MET 160
0.0100
HIS 161
0.0106
HIS 162
0.0122
LEU 163
0.0125
GLU 164
0.0117
LEU 165
0.0117
PRO 166
0.0114
ASN 167
0.0098
ALA 168
0.0092
LEU 169
0.0100
HIS 170
0.0105
THR 171
0.0112
GLY 172
0.0117
THR 173
0.0118
ASP 174
0.0109
LEU 175
0.0108
MET 176
0.0123
GLY 177
0.0132
GLU 178
0.0136
PHE 179
0.0134
TYR 180
0.0125
GLY 181
0.0133
GLY 182
0.0148
TYR 183
0.0145
VAL 184
0.0153
ASP 185
0.0151
GLU 186
0.0161
GLU 187
0.0156
VAL 188
0.0162
ALA 189
0.0156
GLN 190
0.0151
ARG 191
0.0151
VAL 192
0.0136
PRO 193
0.0136
PRO 194
0.0127
ASP 195
0.0112
ASN 196
0.0114
LEU 197
0.0101
VAL 198
0.0099
THR 199
0.0108
ASN 200
0.0103
ASN 201
0.0085
ILE 202
0.0090
VAL 203
0.0101
ALA 204
0.0087
TRP 205
0.0077
LEU 206
0.0092
TYR 207
0.0097
ALA 208
0.0080
ALA 209
0.0085
ILE 210
0.0103
ILE 211
0.0097
SER 212
0.0086
VAL 213
0.0102
SER 219
0.0141
GLN 220
0.0136
PRO 221
0.0122
LYS 222
0.0121
TRP 223
0.0117
LEU 224
0.0125
GLU 225
0.0140
SER 226
0.0157
THR 227
0.0165
THR 228
0.0166
VAL 229
0.0165
SER 230
0.0172
ILE 231
0.0161
GLU 232
0.0173
ASP 233
0.0175
TYR 234
0.0156
ASN 235
0.0156
ARG 236
0.0171
TRP 237
0.0160
ALA 238
0.0146
SER 239
0.0155
ASP 240
0.0157
ASN 241
0.0140
GLY 242
0.0129
PHE 243
0.0124
THR 244
0.0125
PRO 245
0.0137
PHE 246
0.0131
SER 247
0.0130
THR 248
0.0126
SER 249
0.0114
THR 250
0.0108
ALA 251
0.0095
ILE 252
0.0107
THR 253
0.0121
LYS 254
0.0111
LEU 255
0.0106
SER 256
0.0124
ALA 257
0.0129
ILE 258
0.0118
THR 259
0.0125
GLY 260
0.0143
VAL 261
0.0137
ASP 262
0.0144
VAL 263
0.0135
CYS 264
0.0148
LYS 265
0.0144
LEU 266
0.0126
LEU 267
0.0133
ARG 268
0.0142
THR 269
0.0126
ILE 270
0.0119
MET 271
0.0134
VAL 272
0.0131
LYS 273
0.0113
SER 274
0.0116
ALA 275
0.0126
GLN 276
0.0117
TRP 277
0.0103
GLY 278
0.0101
SER 279
0.0088
ASP 280
0.0093
PRO 281
0.0077
ILE 282
0.0078
LEU 283
0.0065
GLY 284
0.0056
GLN 285
0.0057
TYR 286
0.0068
ASN 287
0.0072
PHE 288
0.0078
GLU 289
0.0065
ASP 290
0.0075
GLU 291
0.0062
LEU 292
0.0058
THR 293
0.0069
PRO 294
0.0080
GLU 295
0.0071
SER 296
0.0055
VAL 297
0.0066
PHE 298
0.0076
ASN 299
0.0060
GLN 300
0.0058
VAL 301
0.0076
SER 0
0.0066
SER 1
0.0065
GLY 2
0.0071
PHE 3
0.0056
LYS 4
0.0044
LYS 5
0.0029
LEU 6
0.0040
VAL 7
0.0034
SER 8
0.0047
PRO 9
0.0050
SER 10
0.0043
SER 11
0.0054
ALA 12
0.0067
VAL 13
0.0056
GLU 14
0.0042
LYS 15
0.0057
CYS 16
0.0067
ILE 17
0.0056
VAL 18
0.0063
SER 19
0.0070
VAL 20
0.0090
SER 21
0.0101
TYR 22
0.0121
ARG 23
0.0133
GLY 24
0.0122
ASN 25
0.0114
ASN 26
0.0094
LEU 27
0.0082
ASN 28
0.0070
GLY 29
0.0080
LEU 30
0.0080
TRP 31
0.0088
LEU 32
0.0101
GLY 33
0.0117
ASP 34
0.0123
SER 35
0.0118
ILE 36
0.0104
TYR 37
0.0103
CYS 38
0.0099
PRO 39
0.0106
ARG 40
0.0125
HIS 41
0.0125
VAL 42
0.0117
LEU 43
0.0137
GLY 44
0.0142
LYS 45
0.0148
PHE 46
0.0160
SER 47
0.0163
GLY 48
0.0174
ASP 49
0.0185
GLN 50
0.0182
TRP 51
0.0167
GLY 52
0.0179
ASP 53
0.0191
VAL 54
0.0176
LEU 55
0.0168
ASN 56
0.0185
LEU 57
0.0186
ALA 58
0.0166
ASN 59
0.0161
ASN 60
0.0147
HIS 61
0.0139
GLU 62
0.0136
PHE 63
0.0121
GLU 64
0.0103
VAL 65
0.0090
VAL 66
0.0071
THR 67
0.0059
GLN 68
0.0039
ASN 69
0.0038
GLY 70
0.0047
VAL 71
0.0065
THR 72
0.0082
LEU 73
0.0096
ASN 74
0.0116
VAL 75
0.0128
VAL 76
0.0147
SER 77
0.0154
ARG 78
0.0151
ARG 79
0.0155
LEU 80
0.0150
LYS 81
0.0145
GLY 82
0.0141
ALA 83
0.0130
VAL 84
0.0122
LEU 85
0.0128
ILE 86
0.0127
LEU 87
0.0127
GLN 88
0.0133
THR 89
0.0122
ALA 90
0.0130
VAL 91
0.0120
ALA 92
0.0116
ASN 93
0.0098
ALA 94
0.0102
GLU 95
0.0092
THR 96
0.0097
PRO 97
0.0097
LYS 98
0.0111
TYR 99
0.0104
LYS 100
0.0109
PHE 101
0.0106
VAL 102
0.0102
LYS 103
0.0098
ALA 104
0.0081
ASN 105
0.0079
CYS 106
0.0064
GLY 107
0.0048
ASP 108
0.0056
SER 109
0.0042
PHE 110
0.0044
THR 111
0.0033
ILE 112
0.0031
ALA 113
0.0029
CYS 114
0.0029
SER 115
0.0038
TYR 116
0.0048
GLY 117
0.0056
GLY 118
0.0050
THR 119
0.0030
VAL 120
0.0021
ILE 121
0.0014
GLY 122
0.0006
LEU 123
0.0006
TYR 124
0.0004
PRO 125
0.0015
VAL 126
0.0024
THR 127
0.0035
MET 128
0.0054
ARG 129
0.0054
SER 130
0.0067
ASN 131
0.0079
GLY 132
0.0080
THR 133
0.0069
ILE 134
0.0051
ARG 135
0.0043
ALA 136
0.0040
SER 137
0.0044
PHE 138
0.0054
LEU 139
0.0067
ALA 140
0.0082
GLY 141
0.0074
ALA 142
0.0061
CYS 143
0.0076
GLY 144
0.0074
SER 145
0.0055
VAL 146
0.0058
GLY 147
0.0052
PHE 148
0.0058
ASN 149
0.0062
ILE 150
0.0077
GLU 151
0.0093
LYS 152
0.0111
GLY 153
0.0106
VAL 154
0.0102
VAL 155
0.0086
ASN 156
0.0085
PHE 157
0.0081
PHE 158
0.0079
TYR 159
0.0073
MET 160
0.0077
HIS 161
0.0073
HIS 162
0.0091
LEU 163
0.0093
GLU 164
0.0088
LEU 165
0.0096
PRO 166
0.0100
ASN 167
0.0088
ALA 168
0.0070
LEU 169
0.0070
HIS 170
0.0072
THR 171
0.0082
GLY 172
0.0087
THR 173
0.0097
ASP 174
0.0097
LEU 175
0.0104
MET 176
0.0123
GLY 177
0.0122
GLU 178
0.0122
PHE 179
0.0110
TYR 180
0.0097
GLY 181
0.0104
GLY 182
0.0121
TYR 183
0.0119
VAL 184
0.0130
ASP 185
0.0124
GLU 186
0.0136
GLU 187
0.0137
VAL 188
0.0146
ALA 189
0.0140
GLN 190
0.0121
ARG 191
0.0121
VAL 192
0.0101
PRO 193
0.0096
PRO 194
0.0080
ASP 195
0.0062
ASN 196
0.0050
LEU 197
0.0031
VAL 198
0.0034
THR 199
0.0034
ASN 200
0.0045
ASN 201
0.0032
ILE 202
0.0022
VAL 203
0.0039
ALA 204
0.0047
TRP 205
0.0036
LEU 206
0.0043
TYR 207
0.0060
ALA 208
0.0060
ALA 209
0.0061
ILE 210
0.0074
ILE 211
0.0084
SER 212
0.0085
VAL 213
0.0090
LYS 214
0.0103
GLU 215
0.0110
SER 216
0.0112
SER 217
0.0114
PHE 218
0.0116
SER 219
0.0115
GLN 220
0.0092
PRO 221
0.0077
LYS 222
0.0074
TRP 223
0.0055
LEU 224
0.0055
GLU 225
0.0048
SER 226
0.0061
THR 227
0.0050
THR 228
0.0051
VAL 229
0.0046
SER 230
0.0061
ILE 231
0.0067
GLU 232
0.0075
ASP 233
0.0058
TYR 234
0.0046
ASN 235
0.0059
ARG 236
0.0062
TRP 237
0.0045
ALA 238
0.0046
SER 239
0.0064
ASP 240
0.0063
ASN 241
0.0049
GLY 242
0.0051
PHE 243
0.0041
THR 244
0.0052
PRO 245
0.0061
PHE 246
0.0059
SER 247
0.0075
THR 248
0.0086
SER 249
0.0085
THR 250
0.0098
ALA 251
0.0084
ILE 252
0.0076
THR 253
0.0093
LYS 254
0.0100
LEU 255
0.0089
SER 256
0.0088
ALA 257
0.0107
ILE 258
0.0107
THR 259
0.0096
GLY 260
0.0100
VAL 261
0.0082
ASP 262
0.0075
VAL 263
0.0062
CYS 264
0.0055
LYS 265
0.0051
LEU 266
0.0042
LEU 267
0.0033
ARG 268
0.0025
THR 269
0.0024
ILE 270
0.0009
MET 271
0.0005
VAL 272
0.0013
LYS 273
0.0023
SER 274
0.0020
ALA 275
0.0030
GLN 276
0.0040
TRP 277
0.0044
GLY 278
0.0057
SER 279
0.0074
ASP 280
0.0072
PRO 281
0.0062
ILE 282
0.0053
LEU 283
0.0060
GLY 284
0.0066
GLN 285
0.0051
TYR 286
0.0050
ASN 287
0.0035
PHE 288
0.0016
GLU 289
0.0012
ASP 290
0.0007
GLU 291
0.0014
LEU 292
0.0026
THR 293
0.0042
PRO 294
0.0058
GLU 295
0.0067
SER 296
0.0055
VAL 297
0.0060
PHE 298
0.0077
ASN 299
0.0080
GLN 300
0.0075
VAL 301
0.0086
GLY 302
0.0101
GLY 303
0.0100
VAL 304
0.0102
ARG 305
0.0114
LEU 306
0.0123
LEU 6
0.0191
VAL 7
0.0167
SER 8
0.0151
PRO 9
0.0110
SER 10
0.0115
SER 11
0.0145
ALA 12
0.0119
VAL 13
0.0095
GLU 14
0.0131
LYS 15
0.0145
CYS 16
0.0118
ILE 17
0.0134
VAL 18
0.0166
SER 19
0.0193
VAL 20
0.0205
SER 21
0.0242
TYR 22
0.0264
ARG 23
0.0299
GLY 24
0.0289
ASN 25
0.0254
ASN 26
0.0227
LEU 27
0.0185
ASN 28
0.0155
GLY 29
0.0138
LEU 30
0.0106
TRP 31
0.0115
LEU 32
0.0082
GLY 33
0.0085
ASP 34
0.0123
SER 35
0.0125
ILE 36
0.0136
TYR 37
0.0123
CYS 38
0.0140
PRO 39
0.0154
ARG 40
0.0190
HIS 41
0.0205
VAL 42
0.0216
LEU 43
0.0250
GLY 44
0.0255
LYS 45
0.0243
PHE 46
0.0266
SER 47
0.0269
GLY 48
0.0288
ASP 49
0.0293
GLN 50
0.0303
TRP 51
0.0269
GLY 52
0.0278
ASP 53
0.0315
VAL 54
0.0300
LEU 55
0.0274
ASN 56
0.0303
LEU 57
0.0328
ALA 58
0.0305
ASN 59
0.0305
ASN 60
0.0272
HIS 61
0.0293
GLU 62
0.0294
PHE 63
0.0254
GLU 64
0.0255
VAL 65
0.0219
VAL 66
0.0223
THR 67
0.0201
GLN 68
0.0200
ASN 69
0.0234
GLY 70
0.0254
VAL 71
0.0245
THR 72
0.0249
LEU 73
0.0219
ASN 74
0.0233
VAL 75
0.0224
VAL 76
0.0228
SER 77
0.0216
ARG 78
0.0216
ARG 79
0.0208
LEU 80
0.0198
LYS 81
0.0174
GLY 82
0.0179
ALA 83
0.0169
VAL 84
0.0150
LEU 85
0.0173
ILE 86
0.0160
LEU 87
0.0180
GLN 88
0.0170
THR 89
0.0178
ALA 90
0.0193
VAL 91
0.0166
ALA 92
0.0129
ASN 93
0.0124
ALA 94
0.0125
GLU 95
0.0119
THR 96
0.0081
PRO 97
0.0067
LYS 98
0.0043
TYR 99
0.0020
LYS 100
0.0035
PHE 101
0.0052
VAL 102
0.0071
LYS 103
0.0089
ALA 104
0.0081
ASN 105
0.0105
CYS 106
0.0094
GLY 107
0.0094
ASP 108
0.0084
SER 109
0.0070
PHE 110
0.0056
THR 111
0.0064
ILE 112
0.0062
ALA 113
0.0096
CYS 114
0.0115
SER 115
0.0145
TYR 116
0.0177
GLY 117
0.0208
GLY 118
0.0187
THR 119
0.0195
VAL 120
0.0168
ILE 121
0.0169
GLY 122
0.0149
LEU 123
0.0118
TYR 124
0.0101
PRO 125
0.0086
VAL 126
0.0049
THR 127
0.0046
MET 128
0.0040
ARG 129
0.0059
SER 130
0.0097
ASN 131
0.0100
GLY 132
0.0080
THR 133
0.0057
ILE 134
0.0022
ARG 135
0.0021
ALA 136
0.0059
SER 137
0.0095
PHE 138
0.0113
LEU 139
0.0099
ALA 140
0.0130
GLY 141
0.0160
ALA 142
0.0133
CYS 143
0.0135
GLY 144
0.0120
SER 145
0.0096
VAL 146
0.0059
GLY 147
0.0025
PHE 148
0.0031
ASN 149
0.0069
ILE 150
0.0093
GLU 151
0.0114
LYS 152
0.0135
GLY 153
0.0115
VAL 154
0.0076
VAL 155
0.0051
ASN 156
0.0037
PHE 157
0.0008
PHE 158
0.0031
TYR 159
0.0037
MET 160
0.0070
HIS 161
0.0086
HIS 162
0.0120
LEU 163
0.0128
GLU 164
0.0118
LEU 165
0.0117
PRO 166
0.0108
ASN 167
0.0074
ALA 168
0.0074
LEU 169
0.0060
HIS 170
0.0074
THR 171
0.0088
GLY 172
0.0087
THR 173
0.0095
ASP 174
0.0078
LEU 175
0.0082
MET 176
0.0117
GLY 177
0.0135
GLU 178
0.0138
PHE 179
0.0126
TYR 180
0.0102
GLY 181
0.0123
GLY 182
0.0157
TYR 183
0.0167
VAL 184
0.0198
ASP 185
0.0203
GLU 186
0.0182
GLU 187
0.0203
VAL 188
0.0186
ALA 189
0.0149
GLN 190
0.0157
ARG 191
0.0154
VAL 192
0.0131
PRO 193
0.0118
PRO 194
0.0080
ASP 195
0.0083
ASN 196
0.0060
LEU 197
0.0048
VAL 198
0.0060
THR 199
0.0068
ASN 200
0.0081
ASN 201
0.0068
ILE 202
0.0058
VAL 203
0.0073
ALA 204
0.0080
TRP 205
0.0067
LEU 206
0.0069
TYR 207
0.0085
ALA 208
0.0085
ALA 209
0.0077
ILE 210
0.0088
ILE 211
0.0099
SER 212
0.0095
VAL 213
0.0096
LYS 214
0.0110
GLU 215
0.0117
SER 216
0.0114
SER 217
0.0122
PHE 218
0.0111
SER 219
0.0101
GLN 220
0.0088
PRO 221
0.0076
LYS 222
0.0064
TRP 223
0.0052
LEU 224
0.0064
GLU 225
0.0064
SER 226
0.0078
THR 227
0.0079
THR 228
0.0087
VAL 229
0.0087
SER 230
0.0102
ILE 231
0.0103
GLU 232
0.0109
ASP 233
0.0096
TYR 234
0.0084
ASN 235
0.0092
ARG 236
0.0096
TRP 237
0.0079
ALA 238
0.0074
SER 239
0.0086
ASP 240
0.0081
ASN 241
0.0064
GLY 242
0.0062
PHE 243
0.0063
THR 244
0.0077
PRO 245
0.0090
PHE 246
0.0090
SER 247
0.0104
THR 248
0.0112
SER 249
0.0115
THR 250
0.0126
ALA 251
0.0112
ILE 252
0.0105
THR 253
0.0118
LYS 254
0.0122
LEU 255
0.0109
SER 256
0.0110
ALA 257
0.0120
ILE 258
0.0119
THR 259
0.0111
GLY 260
0.0113
VAL 261
0.0103
ASP 262
0.0103
VAL 263
0.0094
CYS 264
0.0090
LYS 265
0.0081
LEU 266
0.0073
LEU 267
0.0072
ARG 268
0.0065
THR 269
0.0054
ILE 270
0.0048
MET 271
0.0049
VAL 272
0.0037
LYS 273
0.0027
SER 274
0.0028
ALA 275
0.0029
GLN 276
0.0015
TRP 277
0.0016
GLY 278
0.0022
SER 279
0.0038
ASP 280
0.0044
PRO 281
0.0046
ILE 282
0.0051
LEU 283
0.0062
GLY 284
0.0058
GLN 285
0.0040
TYR 286
0.0028
ASN 287
0.0018
PHE 288
0.0029
GLU 289
0.0036
ASP 290
0.0044
GLU 291
0.0052
LEU 292
0.0067
THR 293
0.0082
PRO 294
0.0095
GLU 295
0.0107
SER 296
0.0104
VAL 297
0.0100
PHE 298
0.0111
ASN 299
0.0118
GLN 300
0.0115
VAL 301
0.0123
GLY 302
0.0122
GLY 303
0.0133
VAL 304
0.0135
ARG 305
0.0136
LEU 306
0.0138
GLN 307
0.0126
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.