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 = 0.0371
SER 1
0.0034
GLY 2
0.0033
PHE 3
0.0033
LYS 4
0.0034
LYS 5
0.0035
LEU 6
0.0033
VAL 7
0.0034
SER 8
0.0032
PRO 9
0.0032
SER 10
0.0034
SER 11
0.0032
ALA 12
0.0030
VAL 13
0.0035
GLU 14
0.0039
LYS 15
0.0037
CYS 16
0.0037
ILE 17
0.0038
VAL 18
0.0039
SER 19
0.0040
VAL 20
0.0040
SER 21
0.0039
TYR 22
0.0041
ARG 23
0.0042
GLY 24
0.0042
ASN 25
0.0041
ASN 26
0.0041
LEU 27
0.0041
ASN 28
0.0039
GLY 29
0.0039
LEU 30
0.0038
TRP 31
0.0037
LEU 32
0.0036
GLY 33
0.0035
ASP 34
0.0037
SER 35
0.0038
ILE 36
0.0038
TYR 37
0.0038
CYS 38
0.0038
PRO 39
0.0039
ARG 40
0.0040
HIS 41
0.0040
VAL 42
0.0039
LEU 43
0.0039
GLY 44
0.0040
LYS 45
0.0041
PHE 46
0.0037
SER 47
0.0038
GLY 48
0.0040
ASP 49
0.0047
GLN 50
0.0044
TRP 51
0.0037
GLY 52
0.0037
ASP 53
0.0040
VAL 54
0.0039
LEU 55
0.0036
ASN 56
0.0042
LEU 57
0.0043
ALA 58
0.0042
ASN 59
0.0042
ASN 60
0.0040
HIS 61
0.0042
GLU 62
0.0042
PHE 63
0.0041
GLU 64
0.0040
VAL 65
0.0039
VAL 66
0.0039
THR 67
0.0038
GLN 68
0.0038
ASN 69
0.0037
GLY 70
0.0038
VAL 71
0.0038
THR 72
0.0039
LEU 73
0.0039
ASN 74
0.0040
VAL 75
0.0040
VAL 76
0.0040
SER 77
0.0040
ARG 78
0.0040
ARG 79
0.0039
LEU 80
0.0039
LYS 81
0.0039
GLY 82
0.0040
ALA 83
0.0040
VAL 84
0.0039
LEU 85
0.0039
ILE 86
0.0038
LEU 87
0.0039
GLN 88
0.0039
THR 89
0.0038
ALA 90
0.0039
VAL 91
0.0037
ALA 92
0.0036
ASN 93
0.0036
ALA 94
0.0034
GLU 95
0.0033
THR 96
0.0034
PRO 97
0.0033
LYS 98
0.0033
TYR 99
0.0034
LYS 100
0.0034
PHE 101
0.0036
VAL 102
0.0036
LYS 103
0.0038
ALA 104
0.0038
ASN 105
0.0038
CYS 106
0.0038
GLY 107
0.0038
ASP 108
0.0037
SER 109
0.0037
PHE 110
0.0037
THR 111
0.0037
ILE 112
0.0038
ALA 113
0.0039
CYS 114
0.0040
SER 115
0.0041
TYR 116
0.0042
GLY 117
0.0041
GLY 118
0.0040
THR 119
0.0040
VAL 120
0.0040
ILE 121
0.0042
GLY 122
0.0041
LEU 123
0.0039
TYR 124
0.0039
PRO 125
0.0038
VAL 126
0.0039
THR 127
0.0039
MET 128
0.0039
ARG 129
0.0038
SER 130
0.0038
ASN 131
0.0039
GLY 132
0.0041
THR 133
0.0040
ILE 134
0.0040
ARG 135
0.0038
ALA 136
0.0039
SER 137
0.0038
PHE 138
0.0037
LEU 139
0.0038
ALA 140
0.0039
GLY 141
0.0041
ALA 142
0.0042
CYS 143
0.0042
GLY 144
0.0041
SER 145
0.0039
VAL 146
0.0039
GLY 147
0.0038
PHE 148
0.0036
ASN 149
0.0033
ILE 150
0.0032
GLU 151
0.0032
LYS 152
0.0030
GLY 153
0.0031
VAL 154
0.0032
VAL 155
0.0033
ASN 156
0.0035
PHE 157
0.0036
PHE 158
0.0037
TYR 159
0.0039
MET 160
0.0040
HIS 161
0.0040
HIS 162
0.0042
LEU 163
0.0042
GLU 164
0.0042
LEU 165
0.0041
PRO 166
0.0037
ASN 167
0.0035
ALA 168
0.0037
LEU 169
0.0038
HIS 170
0.0041
THR 171
0.0041
GLY 172
0.0041
THR 173
0.0041
ASP 174
0.0039
LEU 175
0.0039
MET 176
0.0039
GLY 177
0.0041
GLU 178
0.0041
PHE 179
0.0042
TYR 180
0.0041
GLY 181
0.0042
GLY 182
0.0042
TYR 183
0.0043
VAL 184
0.0043
ASP 185
0.0043
GLU 186
0.0048
GLU 187
0.0050
VAL 188
0.0052
ALA 189
0.0052
GLN 190
0.0049
ARG 191
0.0037
VAL 192
0.0030
PRO 193
0.0036
PRO 194
0.0028
ASP 195
0.0032
ASN 196
0.0045
LEU 197
0.0045
VAL 198
0.0041
THR 199
0.0042
ASN 200
0.0039
ASN 201
0.0038
ILE 202
0.0040
VAL 203
0.0038
ALA 204
0.0034
TRP 205
0.0036
LEU 206
0.0037
TYR 207
0.0033
ALA 208
0.0032
ALA 209
0.0035
ILE 210
0.0033
ILE 211
0.0030
SER 212
0.0031
VAL 213
0.0031
SER 219
0.0030
GLN 220
0.0034
PRO 221
0.0037
LYS 222
0.0042
TRP 223
0.0044
LEU 224
0.0042
GLU 225
0.0045
SER 226
0.0044
THR 227
0.0048
THR 228
0.0047
VAL 229
0.0051
SER 230
0.0051
ILE 231
0.0048
GLU 232
0.0053
ASP 233
0.0055
TYR 234
0.0053
ASN 235
0.0052
ARG 236
0.0058
TRP 237
0.0058
ALA 238
0.0055
SER 239
0.0056
ASP 240
0.0061
ASN 241
0.0059
GLY 242
0.0055
PHE 243
0.0050
THR 244
0.0045
PRO 245
0.0045
PHE 246
0.0043
SER 247
0.0039
THR 248
0.0036
SER 249
0.0033
THR 250
0.0030
ALA 251
0.0030
ILE 252
0.0033
THR 253
0.0032
LYS 254
0.0029
LEU 255
0.0030
SER 256
0.0032
ALA 257
0.0029
ILE 258
0.0027
THR 259
0.0029
GLY 260
0.0031
VAL 261
0.0035
ASP 262
0.0037
VAL 263
0.0039
CYS 264
0.0043
LYS 265
0.0043
LEU 266
0.0042
LEU 267
0.0046
ARG 268
0.0048
THR 269
0.0046
ILE 270
0.0049
MET 271
0.0053
VAL 272
0.0053
LYS 273
0.0053
SER 274
0.0056
ALA 275
0.0061
GLN 276
0.0059
TRP 277
0.0054
GLY 278
0.0055
SER 279
0.0054
ASP 280
0.0049
PRO 281
0.0047
ILE 282
0.0042
LEU 283
0.0039
GLY 284
0.0045
GLN 285
0.0047
TYR 286
0.0051
ASN 287
0.0051
PHE 288
0.0047
GLU 289
0.0041
ASP 290
0.0040
GLU 291
0.0038
LEU 292
0.0035
THR 293
0.0034
PRO 294
0.0032
GLU 295
0.0030
SER 296
0.0030
VAL 297
0.0030
PHE 298
0.0028
ASN 299
0.0027
GLN 300
0.0027
VAL 301
0.0026
SER 0
0.0040
SER 1
0.0039
GLY 2
0.0038
PHE 3
0.0039
LYS 4
0.0040
LYS 5
0.0044
LEU 6
0.0043
VAL 7
0.0041
SER 8
0.0041
PRO 9
0.0040
SER 10
0.0039
SER 11
0.0041
ALA 12
0.0049
VAL 13
0.0042
GLU 14
0.0033
LYS 15
0.0047
CYS 16
0.0050
ILE 17
0.0042
VAL 18
0.0045
SER 19
0.0046
VAL 20
0.0057
SER 21
0.0064
TYR 22
0.0074
ARG 23
0.0082
GLY 24
0.0074
ASN 25
0.0061
ASN 26
0.0052
LEU 27
0.0041
ASN 28
0.0039
GLY 29
0.0049
LEU 30
0.0051
TRP 31
0.0061
LEU 32
0.0071
GLY 33
0.0084
ASP 34
0.0087
SER 35
0.0078
ILE 36
0.0067
TYR 37
0.0060
CYS 38
0.0052
PRO 39
0.0048
ARG 40
0.0057
HIS 41
0.0052
VAL 42
0.0057
LEU 43
0.0068
GLY 44
0.0065
LYS 45
0.0059
PHE 46
0.0062
SER 47
0.0056
GLY 48
0.0059
ASP 49
0.0073
GLN 50
0.0077
TRP 51
0.0075
GLY 52
0.0087
ASP 53
0.0095
VAL 54
0.0089
LEU 55
0.0090
ASN 56
0.0104
LEU 57
0.0107
ALA 58
0.0098
ASN 59
0.0105
ASN 60
0.0100
HIS 61
0.0101
GLU 62
0.0094
PHE 63
0.0082
GLU 64
0.0076
VAL 65
0.0067
VAL 66
0.0061
THR 67
0.0053
GLN 68
0.0042
ASN 69
0.0048
GLY 70
0.0057
VAL 71
0.0068
THR 72
0.0076
LEU 73
0.0080
ASN 74
0.0092
VAL 75
0.0093
VAL 76
0.0105
SER 77
0.0102
ARG 78
0.0092
ARG 79
0.0089
LEU 80
0.0076
LYS 81
0.0073
GLY 82
0.0063
ALA 83
0.0054
VAL 84
0.0058
LEU 85
0.0067
ILE 86
0.0074
LEU 87
0.0080
GLN 88
0.0090
THR 89
0.0089
ALA 90
0.0100
VAL 91
0.0094
ALA 92
0.0088
ASN 93
0.0076
ALA 94
0.0080
GLU 95
0.0071
THR 96
0.0071
PRO 97
0.0071
LYS 98
0.0079
TYR 99
0.0073
LYS 100
0.0073
PHE 101
0.0066
VAL 102
0.0065
LYS 103
0.0058
ALA 104
0.0054
ASN 105
0.0051
CYS 106
0.0050
GLY 107
0.0053
ASP 108
0.0051
SER 109
0.0045
PHE 110
0.0046
THR 111
0.0040
ILE 112
0.0033
ALA 113
0.0030
CYS 114
0.0026
SER 115
0.0026
TYR 116
0.0028
GLY 117
0.0034
GLY 118
0.0034
THR 119
0.0029
VAL 120
0.0025
ILE 121
0.0023
GLY 122
0.0026
LEU 123
0.0032
TYR 124
0.0036
PRO 125
0.0039
VAL 126
0.0040
THR 127
0.0045
MET 128
0.0044
ARG 129
0.0046
SER 130
0.0052
ASN 131
0.0044
GLY 132
0.0041
THR 133
0.0036
ILE 134
0.0037
ARG 135
0.0035
ALA 136
0.0032
SER 137
0.0030
PHE 138
0.0027
LEU 139
0.0028
ALA 140
0.0031
GLY 141
0.0031
ALA 142
0.0026
CYS 143
0.0030
GLY 144
0.0034
SER 145
0.0030
VAL 146
0.0036
GLY 147
0.0039
PHE 148
0.0046
ASN 149
0.0053
ILE 150
0.0060
GLU 151
0.0073
LYS 152
0.0085
GLY 153
0.0077
VAL 154
0.0073
VAL 155
0.0062
ASN 156
0.0061
PHE 157
0.0054
PHE 158
0.0051
TYR 159
0.0042
MET 160
0.0039
HIS 161
0.0032
HIS 162
0.0032
LEU 163
0.0028
GLU 164
0.0028
LEU 165
0.0030
PRO 166
0.0036
ASN 167
0.0040
ALA 168
0.0037
LEU 169
0.0033
HIS 170
0.0028
THR 171
0.0030
GLY 172
0.0035
THR 173
0.0043
ASP 174
0.0050
LEU 175
0.0057
MET 176
0.0064
GLY 177
0.0056
GLU 178
0.0053
PHE 179
0.0043
TYR 180
0.0042
GLY 181
0.0042
GLY 182
0.0039
TYR 183
0.0032
VAL 184
0.0034
ASP 185
0.0038
GLU 186
0.0038
GLU 187
0.0039
VAL 188
0.0036
ALA 189
0.0031
GLN 190
0.0030
ARG 191
0.0032
VAL 192
0.0037
PRO 193
0.0044
PRO 194
0.0055
ASP 195
0.0056
ASN 196
0.0059
LEU 197
0.0057
VAL 198
0.0053
THR 199
0.0056
ASN 200
0.0049
ASN 201
0.0048
ILE 202
0.0050
VAL 203
0.0046
ALA 204
0.0042
TRP 205
0.0042
LEU 206
0.0042
TYR 207
0.0035
ALA 208
0.0035
ALA 209
0.0039
ILE 210
0.0030
ILE 211
0.0023
SER 212
0.0029
VAL 213
0.0035
LYS 214
0.0030
GLU 215
0.0028
SER 216
0.0046
SER 217
0.0072
PHE 218
0.0096
SER 219
0.0102
GLN 220
0.0031
PRO 221
0.0043
LYS 222
0.0056
TRP 223
0.0058
LEU 224
0.0043
GLU 225
0.0047
SER 226
0.0042
THR 227
0.0046
THR 228
0.0047
VAL 229
0.0053
SER 230
0.0055
ILE 231
0.0055
GLU 232
0.0062
ASP 233
0.0064
TYR 234
0.0062
ASN 235
0.0067
ARG 236
0.0073
TRP 237
0.0072
ALA 238
0.0070
SER 239
0.0075
ASP 240
0.0080
ASN 241
0.0076
GLY 242
0.0072
PHE 243
0.0065
THR 244
0.0062
PRO 245
0.0061
PHE 246
0.0055
SER 247
0.0052
THR 248
0.0047
SER 249
0.0044
THR 250
0.0038
ALA 251
0.0036
ILE 252
0.0036
THR 253
0.0032
LYS 254
0.0028
LEU 255
0.0026
SER 256
0.0027
ALA 257
0.0021
ILE 258
0.0018
THR 259
0.0021
GLY 260
0.0017
VAL 261
0.0025
ASP 262
0.0031
VAL 263
0.0038
CYS 264
0.0044
LYS 265
0.0042
LEU 266
0.0044
LEU 267
0.0051
ARG 268
0.0054
THR 269
0.0053
ILE 270
0.0057
MET 271
0.0063
VAL 272
0.0063
LYS 273
0.0064
SER 274
0.0068
ALA 275
0.0072
GLN 276
0.0072
TRP 277
0.0067
GLY 278
0.0067
SER 279
0.0067
ASP 280
0.0061
PRO 281
0.0055
ILE 282
0.0051
LEU 283
0.0046
GLY 284
0.0049
GLN 285
0.0054
TYR 286
0.0058
ASN 287
0.0057
PHE 288
0.0055
GLU 289
0.0051
ASP 290
0.0051
GLU 291
0.0049
LEU 292
0.0046
THR 293
0.0045
PRO 294
0.0043
GLU 295
0.0040
SER 296
0.0040
VAL 297
0.0039
PHE 298
0.0035
ASN 299
0.0034
GLN 300
0.0036
VAL 301
0.0034
GLY 302
0.0034
GLY 303
0.0034
VAL 304
0.0033
ARG 305
0.0041
LEU 306
0.0045
LEU 6
0.0371
VAL 7
0.0325
SER 8
0.0289
PRO 9
0.0248
SER 10
0.0223
SER 11
0.0258
ALA 12
0.0249
VAL 13
0.0204
GLU 14
0.0213
LYS 15
0.0235
CYS 16
0.0201
ILE 17
0.0172
VAL 18
0.0161
SER 19
0.0143
VAL 20
0.0117
SER 21
0.0117
TYR 22
0.0111
ARG 23
0.0133
GLY 24
0.0153
ASN 25
0.0144
ASN 26
0.0134
LEU 27
0.0122
ASN 28
0.0120
GLY 29
0.0119
LEU 30
0.0143
TRP 31
0.0177
LEU 32
0.0210
GLY 33
0.0250
ASP 34
0.0234
SER 35
0.0194
ILE 36
0.0153
TYR 37
0.0133
CYS 38
0.0107
PRO 39
0.0112
ARG 40
0.0134
HIS 41
0.0144
VAL 42
0.0121
LEU 43
0.0144
GLY 44
0.0175
LYS 45
0.0205
PHE 46
0.0229
SER 47
0.0261
GLY 48
0.0296
ASP 49
0.0302
GLN 50
0.0280
TRP 51
0.0229
GLY 52
0.0243
ASP 53
0.0252
VAL 54
0.0207
LEU 55
0.0192
ASN 56
0.0211
LEU 57
0.0191
ALA 58
0.0149
ASN 59
0.0136
ASN 60
0.0141
HIS 61
0.0126
GLU 62
0.0106
PHE 63
0.0110
GLU 64
0.0127
VAL 65
0.0145
VAL 66
0.0182
THR 67
0.0211
GLN 68
0.0231
ASN 69
0.0271
GLY 70
0.0250
VAL 71
0.0235
THR 72
0.0195
LEU 73
0.0193
ASN 74
0.0184
VAL 75
0.0170
VAL 76
0.0201
SER 77
0.0204
ARG 78
0.0182
ARG 79
0.0201
LEU 80
0.0197
LYS 81
0.0200
GLY 82
0.0195
ALA 83
0.0163
VAL 84
0.0142
LEU 85
0.0140
ILE 86
0.0159
LEU 87
0.0157
GLN 88
0.0195
THR 89
0.0205
ALA 90
0.0239
VAL 91
0.0270
ALA 92
0.0267
ASN 93
0.0259
ALA 94
0.0304
GLU 95
0.0288
THR 96
0.0254
PRO 97
0.0250
LYS 98
0.0248
TYR 99
0.0211
LYS 100
0.0191
PHE 101
0.0175
VAL 102
0.0166
LYS 103
0.0150
ALA 104
0.0127
ASN 105
0.0126
CYS 106
0.0112
GLY 107
0.0099
ASP 108
0.0100
SER 109
0.0104
PHE 110
0.0115
THR 111
0.0133
ILE 112
0.0128
ALA 113
0.0153
CYS 114
0.0159
SER 115
0.0164
TYR 116
0.0177
GLY 117
0.0177
GLY 118
0.0171
THR 119
0.0207
VAL 120
0.0208
ILE 121
0.0219
GLY 122
0.0213
LEU 123
0.0187
TYR 124
0.0171
PRO 125
0.0151
VAL 126
0.0102
THR 127
0.0095
MET 128
0.0099
ARG 129
0.0110
SER 130
0.0123
ASN 131
0.0147
GLY 132
0.0135
THR 133
0.0130
ILE 134
0.0114
ARG 135
0.0129
ALA 136
0.0161
SER 137
0.0192
PHE 138
0.0182
LEU 139
0.0149
ALA 140
0.0172
GLY 141
0.0166
ALA 142
0.0140
CYS 143
0.0117
GLY 144
0.0104
SER 145
0.0116
VAL 146
0.0117
GLY 147
0.0116
PHE 148
0.0133
ASN 149
0.0150
ILE 150
0.0181
GLU 151
0.0148
LYS 152
0.0170
GLY 153
0.0212
VAL 154
0.0200
VAL 155
0.0196
ASN 156
0.0165
PHE 157
0.0140
PHE 158
0.0118
TYR 159
0.0101
MET 160
0.0098
HIS 161
0.0102
HIS 162
0.0119
LEU 163
0.0147
GLU 164
0.0169
LEU 165
0.0200
PRO 166
0.0222
ASN 167
0.0212
ALA 168
0.0184
LEU 169
0.0161
HIS 170
0.0141
THR 171
0.0136
GLY 172
0.0114
THR 173
0.0121
ASP 174
0.0127
LEU 175
0.0138
MET 176
0.0169
GLY 177
0.0156
GLU 178
0.0168
PHE 179
0.0155
TYR 180
0.0141
GLY 181
0.0164
GLY 182
0.0198
TYR 183
0.0208
VAL 184
0.0234
ASP 185
0.0228
GLU 186
0.0197
GLU 187
0.0238
VAL 188
0.0239
ALA 189
0.0194
GLN 190
0.0210
ARG 191
0.0243
VAL 192
0.0215
PRO 193
0.0213
PRO 194
0.0181
ASP 195
0.0156
ASN 196
0.0110
LEU 197
0.0062
VAL 198
0.0093
THR 199
0.0104
ASN 200
0.0113
ASN 201
0.0055
ILE 202
0.0043
VAL 203
0.0083
ALA 204
0.0032
TRP 205
0.0048
LEU 206
0.0103
TYR 207
0.0089
ALA 208
0.0088
ALA 209
0.0143
ILE 210
0.0161
ILE 211
0.0133
SER 212
0.0178
VAL 213
0.0227
LYS 214
0.0226
GLU 215
0.0239
SER 216
0.0303
SER 217
0.0299
PHE 218
0.0331
SER 219
0.0320
GLN 220
0.0289
PRO 221
0.0283
LYS 222
0.0328
TRP 223
0.0279
LEU 224
0.0264
GLU 225
0.0302
SER 226
0.0347
THR 227
0.0363
THR 228
0.0337
VAL 229
0.0337
SER 230
0.0352
ILE 231
0.0311
GLU 232
0.0362
ASP 233
0.0354
TYR 234
0.0281
ASN 235
0.0281
ARG 236
0.0324
TRP 237
0.0276
ALA 238
0.0213
SER 239
0.0243
ASP 240
0.0237
ASN 241
0.0168
GLY 242
0.0121
PHE 243
0.0130
THR 244
0.0173
PRO 245
0.0227
PHE 246
0.0216
SER 247
0.0229
THR 248
0.0201
SER 249
0.0171
THR 250
0.0140
ALA 251
0.0095
ILE 252
0.0100
THR 253
0.0127
LYS 254
0.0081
LEU 255
0.0065
SER 256
0.0128
ALA 257
0.0122
ILE 258
0.0085
THR 259
0.0130
GLY 260
0.0171
VAL 261
0.0206
ASP 262
0.0231
VAL 263
0.0198
CYS 264
0.0257
LYS 265
0.0257
LEU 266
0.0193
LEU 267
0.0208
ARG 268
0.0260
THR 269
0.0228
ILE 270
0.0178
MET 271
0.0228
VAL 272
0.0262
LYS 273
0.0221
SER 274
0.0183
ALA 275
0.0239
GLN 276
0.0260
TRP 277
0.0242
GLY 278
0.0307
SER 279
0.0338
ASP 280
0.0308
PRO 281
0.0260
ILE 282
0.0208
LEU 283
0.0211
GLY 284
0.0256
GLN 285
0.0205
TYR 286
0.0197
ASN 287
0.0127
PHE 288
0.0075
GLU 289
0.0061
ASP 290
0.0039
GLU 291
0.0084
LEU 292
0.0067
THR 293
0.0076
PRO 294
0.0053
GLU 295
0.0085
SER 296
0.0079
VAL 297
0.0049
PHE 298
0.0034
ASN 299
0.0070
GLN 300
0.0076
VAL 301
0.0045
GLY 302
0.0041
GLY 303
0.0045
VAL 304
0.0048
ARG 305
0.0051
LEU 306
0.0046
GLN 307
0.0045
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.