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 = 0.1131
ASP 7
0.0123
PRO 8
0.0068
ILE 9
0.0063
ARG 10
0.0134
GLU 11
0.0141
TRP 12
0.0146
ILE 13
0.0152
LEU 14
0.0138
THR 15
0.0134
GLU 16
0.0045
GLY 17
0.0513
LYS 18
0.0303
ALA 19
0.0088
THR 20
0.0065
GLN 21
0.0081
ILE 22
0.0133
THR 23
0.0152
LYS 24
0.0217
ILE 25
0.0145
GLY 26
0.0107
SER 27
0.0083
VAL 28
0.0089
GLY 29
0.0147
GLY 30
0.0226
GLY 31
0.0192
CYS 32
0.0101
ILE 33
0.0203
ASN 34
0.0085
LEU 35
0.0083
ALA 36
0.0096
SER 37
0.0092
HIS 38
0.0090
TYR 39
0.0099
GLN 40
0.0146
THR 41
0.0152
ASP 42
0.0153
ALA 43
0.0135
GLY 44
0.0110
SER 45
0.0097
PHE 46
0.0056
PHE 47
0.0045
VAL 48
0.0039
LYS 49
0.0062
THR 50
0.0067
ASN 51
0.0075
ARG 52
0.0045
SER 53
0.0038
ILE 54
0.0086
GLY 55
0.0131
PRO 56
0.0163
ALA 57
0.0198
MET 58
0.0136
PHE 59
0.0137
GLU 60
0.0184
GLY 61
0.0131
GLU 62
0.0115
ALA 63
0.0132
LEU 64
0.0119
GLY 65
0.0076
LEU 66
0.0074
GLU 67
0.0044
ALA 68
0.0024
MET 69
0.0018
TYR 70
0.0073
GLU 71
0.0108
THR 72
0.0159
ARG 73
0.0253
THR 74
0.0159
ILE 75
0.0130
ARG 76
0.0057
VAL 77
0.0058
PRO 78
0.0057
ASN 79
0.0094
PRO 80
0.0086
HIS 81
0.0077
LYS 82
0.0066
ALA 83
0.0099
GLY 84
0.0117
GLU 85
0.0139
LEU 86
0.0102
PRO 87
0.0098
THR 88
0.0264
GLY 89
0.0139
GLY 90
0.0034
SER 91
0.0088
TYR 92
0.0086
ILE 93
0.0080
ILE 94
0.0044
MET 95
0.0043
GLU 96
0.0048
PHE 97
0.0045
ILE 98
0.0019
ASP 99
0.0028
PHE 100
0.0049
GLY 101
0.0053
GLY 102
0.0087
SER 103
0.0217
ARG 104
0.0277
GLY 105
0.0207
ASN 106
0.0108
GLN 107
0.0110
ALA 108
0.0118
GLU 109
0.0090
LEU 110
0.0095
GLY 111
0.0110
ARG 112
0.0096
LYS 113
0.0096
LEU 114
0.0086
ALA 115
0.0044
GLU 116
0.0055
MET 117
0.0060
HIS 118
0.0048
LYS 119
0.0036
ALA 120
0.0068
GLY 121
0.0084
LYS 122
0.0094
THR 123
0.0091
SER 124
0.0173
LYS 125
0.0114
GLY 126
0.0083
PHE 127
0.0071
GLY 128
0.0096
PHE 129
0.0124
GLU 130
0.0229
VAL 131
0.0234
ASP 132
0.0215
ASN 133
0.0131
THR 134
0.0100
ILE 135
0.0084
GLY 136
0.0141
SER 137
0.0150
THR 138
0.0128
PRO 139
0.0107
GLN 140
0.0093
ILE 141
0.0113
ASN 142
0.0153
THR 143
0.0187
TRP 144
0.0157
SER 145
0.0153
SER 146
0.0136
ASP 147
0.0118
TRP 148
0.0041
ILE 149
0.0025
GLU 150
0.0064
PHE 151
0.0073
TYR 152
0.0036
GLY 153
0.0036
GLU 154
0.0086
LYS 155
0.0083
ARG 156
0.0063
LEU 157
0.0041
GLY 158
0.0042
TYR 159
0.0041
GLN 160
0.0073
LEU 161
0.0054
LYS 162
0.0094
LEU 163
0.0123
ALA 164
0.0074
ARG 165
0.0103
ASP 166
0.0183
GLN 167
0.0120
TYR 168
0.0095
GLY 169
0.0159
ASP 170
0.0092
SER 171
0.0140
ALA 172
0.0095
ILE 173
0.0075
TYR 174
0.0074
GLN 175
0.0083
LYS 176
0.0093
GLY 177
0.0081
HIS 178
0.0106
HIS 178
0.0106
THR 179
0.0110
LEU 180
0.0102
ILE 181
0.0124
GLN 182
0.0134
ASN 183
0.0141
MET 184
0.0145
ALA 185
0.0107
PRO 186
0.0131
LEU 187
0.0186
PHE 188
0.0123
GLU 189
0.0161
ASN 190
0.0279
VAL 191
0.0255
VAL 192
0.0475
ILE 193
0.0046
GLU 194
0.0017
PRO 195
0.0054
CYS 196
0.0049
LEU 197
0.0043
LEU 198
0.0039
HIS 199
0.0026
GLY 200
0.0035
ASP 201
0.0043
LEU 202
0.0051
TRP 203
0.0040
SER 204
0.0046
GLY 205
0.0031
ASN 206
0.0016
ILE 207
0.0016
ALA 208
0.0013
TYR 209
0.0026
ASP 210
0.0044
LYS 211
0.0119
ASN 212
0.0111
ASN 213
0.0085
GLU 214
0.0028
PRO 215
0.0030
VAL 216
0.0030
ILE 217
0.0019
LEU 218
0.0028
ASP 219
0.0045
PRO 220
0.0061
ALA 221
0.0064
CYS 222
0.0060
TYR 223
0.0062
TYR 224
0.0052
GLY 225
0.0050
HIS 226
0.0067
ASN 227
0.0055
GLU 228
0.0077
ALA 229
0.0077
ASP 230
0.0079
PHE 231
0.0084
GLY 232
0.0081
MET 233
0.0074
SER 234
0.0092
TRP 235
0.0081
CYS 236
0.0063
ALA 237
0.0068
GLY 238
0.0153
PHE 239
0.0160
GLY 240
0.0203
GLU 241
0.0315
SER 242
0.0217
PHE 243
0.0158
TYR 244
0.0145
ASN 245
0.0137
ALA 246
0.0126
TYR 247
0.0106
PHE 248
0.0120
LYS 249
0.0180
VAL 250
0.0118
MET 251
0.0090
PRO 252
0.0157
LYS 253
0.0141
GLN 254
0.0159
ALA 255
0.0204
GLY 256
0.0198
TYR 257
0.0158
GLU 258
0.0202
LYS 259
0.0168
ARG 260
0.0158
ARG 261
0.0155
ASP 262
0.0109
LEU 263
0.0121
TYR 264
0.0112
LEU 265
0.0053
LEU 266
0.0044
TYR 267
0.0029
HIS 268
0.0051
TYR 269
0.0053
LEU 270
0.0058
ASN 271
0.0087
HIS 272
0.0099
TYR 273
0.0092
ASN 274
0.0095
LEU 275
0.0118
PHE 276
0.0127
GLY 277
0.0125
SER 278
0.0127
GLY 279
0.0117
TYR 280
0.0100
ARG 281
0.0101
SER 282
0.0100
SER 283
0.0054
ALA 284
0.0042
MET 285
0.0050
SER 286
0.0063
ILE 287
0.0069
ILE 288
0.0058
ASP 289
0.0070
ASP 290
0.0147
TYR 291
0.0148
LEU 292
0.0127
ARG 293
0.0296
MET 294
0.0337
LEU 295
0.0152
ASP 7
0.0038
PRO 8
0.0028
ILE 9
0.0028
ARG 10
0.0088
GLU 11
0.0083
TRP 12
0.0075
ILE 13
0.0101
LEU 14
0.0081
THR 15
0.0066
GLU 16
0.0094
GLY 17
0.0172
LYS 18
0.0079
ALA 19
0.0125
THR 20
0.0146
GLN 21
0.0195
ILE 22
0.0177
THR 23
0.0173
LYS 24
0.0176
ILE 25
0.0117
GLY 26
0.0070
SER 27
0.0122
VAL 28
0.0105
GLY 29
0.0143
GLY 30
0.0190
GLY 31
0.0164
CYS 32
0.0075
ILE 33
0.0160
ASN 34
0.0115
LEU 35
0.0144
ALA 36
0.0100
SER 37
0.0039
HIS 38
0.0038
TYR 39
0.0049
GLN 40
0.0074
THR 41
0.0060
ASP 42
0.0059
ALA 43
0.0074
GLY 44
0.0036
SER 45
0.0037
PHE 46
0.0074
PHE 47
0.0062
VAL 48
0.0060
LYS 49
0.0113
THR 50
0.0131
ASN 51
0.0104
ARG 52
0.0112
SER 53
0.0052
ILE 54
0.0058
GLY 55
0.0207
PRO 56
0.0229
ALA 57
0.0234
MET 58
0.0128
PHE 59
0.0120
GLU 60
0.0180
GLY 61
0.0102
GLU 62
0.0073
ALA 63
0.0087
LEU 64
0.0076
GLY 65
0.0072
LEU 66
0.0031
GLU 67
0.0078
ALA 68
0.0123
MET 69
0.0065
TYR 70
0.0137
GLU 71
0.0254
THR 72
0.0258
ARG 73
0.0362
THR 74
0.0201
ILE 75
0.0216
ARG 76
0.0123
VAL 77
0.0124
PRO 78
0.0103
ASN 79
0.0092
PRO 80
0.0061
HIS 81
0.0077
LYS 82
0.0124
ALA 83
0.0208
GLY 84
0.0263
GLU 85
0.0369
LEU 86
0.0306
PRO 87
0.0248
THR 88
0.1131
GLY 89
0.0635
GLY 90
0.0060
SER 91
0.0212
TYR 92
0.0180
ILE 93
0.0142
ILE 94
0.0089
MET 95
0.0075
GLU 96
0.0098
PHE 97
0.0058
ILE 98
0.0028
ASP 99
0.0109
PHE 100
0.0118
GLY 101
0.0135
GLY 102
0.0130
SER 103
0.0243
ARG 104
0.0324
GLY 105
0.0266
ASN 106
0.0236
GLN 107
0.0192
ALA 108
0.0183
GLU 109
0.0191
LEU 110
0.0156
GLY 111
0.0107
ARG 112
0.0109
LYS 113
0.0118
LEU 114
0.0113
ALA 115
0.0091
GLU 116
0.0057
MET 117
0.0038
HIS 118
0.0025
LYS 119
0.0052
ALA 120
0.0078
GLY 121
0.0111
LYS 122
0.0114
THR 123
0.0090
SER 124
0.0129
LYS 125
0.0066
GLY 126
0.0028
PHE 127
0.0012
GLY 128
0.0031
PHE 129
0.0036
GLU 130
0.0059
VAL 131
0.0067
ASP 132
0.0071
ASN 133
0.0064
THR 134
0.0050
ILE 135
0.0055
GLY 136
0.0063
SER 137
0.0057
THR 138
0.0049
PRO 139
0.0054
GLN 140
0.0054
ILE 141
0.0060
ASN 142
0.0059
THR 143
0.0067
TRP 144
0.0056
SER 145
0.0041
SER 146
0.0051
ASP 147
0.0042
TRP 148
0.0024
ILE 149
0.0026
GLU 150
0.0026
PHE 151
0.0017
TYR 152
0.0021
GLY 153
0.0026
GLU 154
0.0044
LYS 155
0.0046
ARG 156
0.0048
LEU 157
0.0054
GLY 158
0.0053
TYR 159
0.0048
GLN 160
0.0036
LEU 161
0.0037
LYS 162
0.0077
LEU 163
0.0061
ALA 164
0.0054
ARG 165
0.0089
ASP 166
0.0152
GLN 167
0.0147
TYR 168
0.0152
GLY 169
0.0131
ASP 170
0.0046
SER 171
0.0071
ALA 172
0.0082
ILE 173
0.0079
TYR 174
0.0067
GLN 175
0.0097
LYS 176
0.0122
GLY 177
0.0083
HIS 178
0.0066
THR 179
0.0063
LEU 180
0.0047
ILE 181
0.0061
GLN 182
0.0126
ASN 183
0.0129
MET 184
0.0095
ALA 185
0.0093
PRO 186
0.0132
LEU 187
0.0083
PHE 188
0.0061
GLU 189
0.0081
ASN 190
0.0182
VAL 191
0.0079
VAL 192
0.0121
ILE 193
0.0034
GLU 194
0.0021
PRO 195
0.0017
CYS 196
0.0015
LEU 197
0.0012
LEU 198
0.0021
HIS 199
0.0015
GLY 200
0.0032
ASP 201
0.0021
LEU 202
0.0031
TRP 203
0.0022
SER 204
0.0018
GLY 205
0.0052
ASN 206
0.0063
ILE 207
0.0063
ALA 208
0.0082
TYR 209
0.0045
ASP 210
0.0055
LYS 211
0.0213
ASN 212
0.0237
ASN 213
0.0166
GLU 214
0.0140
PRO 215
0.0119
VAL 216
0.0126
ILE 217
0.0102
LEU 218
0.0102
ASP 219
0.0096
PRO 220
0.0007
ALA 221
0.0025
CYS 222
0.0023
TYR 223
0.0034
TYR 224
0.0010
GLY 225
0.0022
HIS 226
0.0046
ASN 227
0.0054
GLU 228
0.0055
ALA 229
0.0051
ASP 230
0.0059
PHE 231
0.0060
GLY 232
0.0023
MET 233
0.0021
SER 234
0.0020
TRP 235
0.0034
CYS 236
0.0019
ALA 237
0.0020
GLY 238
0.0071
PHE 239
0.0108
GLY 240
0.0263
GLU 241
0.0544
SER 242
0.0439
PHE 243
0.0168
TYR 244
0.0125
ASN 245
0.0194
ALA 246
0.0082
TYR 247
0.0033
PHE 248
0.0087
LYS 249
0.0058
VAL 250
0.0057
MET 251
0.0073
PRO 252
0.0097
LYS 253
0.0094
GLN 254
0.0097
ALA 255
0.0098
GLY 256
0.0068
TYR 257
0.0067
GLU 258
0.0085
LYS 259
0.0073
ARG 260
0.0039
ARG 261
0.0040
ASP 262
0.0031
LEU 263
0.0021
TYR 264
0.0033
LEU 265
0.0031
LEU 266
0.0037
TYR 267
0.0040
HIS 268
0.0038
TYR 269
0.0054
LEU 270
0.0051
ASN 271
0.0046
HIS 272
0.0078
TYR 273
0.0071
ASN 274
0.0067
LEU 275
0.0104
PHE 276
0.0145
GLY 277
0.0127
SER 278
0.0073
GLY 279
0.0090
TYR 280
0.0077
ARG 281
0.0043
SER 282
0.0074
SER 283
0.0122
ALA 284
0.0104
MET 285
0.0111
SER 286
0.0153
ILE 287
0.0124
ILE 288
0.0110
ASP 289
0.0120
ASP 290
0.0097
TYR 291
0.0064
LEU 292
0.0106
ARG 293
0.0095
MET 294
0.0121
LEU 295
0.0213
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.