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 = 0.0367
MET 1
0.0094
LYS 2
0.0082
ASN 3
0.0039
GLY 4
0.0045
PHE 5
0.0059
TYR 6
0.0075
ALA 7
0.0103
THR 8
0.0099
TYR 9
0.0128
ARG 10
0.0139
SER 11
0.0166
LYS 12
0.0196
ASN 13
0.0234
LYS 14
0.0233
GLY 15
0.0204
LYS 16
0.0230
ASP 17
0.0220
LYS 18
0.0191
ARG 19
0.0181
SER 20
0.0161
ILE 21
0.0126
ASN 22
0.0147
LEU 23
0.0112
SER 24
0.0144
VAL 25
0.0174
PHE 26
0.0137
LEU 27
0.0129
ASN 28
0.0178
SER 29
0.0185
LEU 30
0.0170
ASN 34
0.0191
HIS 35
0.0175
HIS 36
0.0161
LEU 37
0.0127
GLN 38
0.0150
VAL 39
0.0132
GLY 40
0.0175
SER 41
0.0214
ASN 42
0.0186
TYR 43
0.0170
LEU 44
0.0133
TYR 45
0.0147
ILE 46
0.0132
HIS 47
0.0169
LYS 48
0.0173
ILE 49
0.0177
ASP 50
0.0188
GLY 51
0.0185
LYS 52
0.0141
THR 53
0.0118
PHE 54
0.0119
LEU 55
0.0129
PHE 56
0.0109
THR 57
0.0142
LYS 58
0.0162
THR 59
0.0211
ASN 60
0.0238
ASP 61
0.0282
LYS 62
0.0285
SER 63
0.0324
LEU 64
0.0296
VAL 65
0.0263
GLN 66
0.0301
LYS 67
0.0324
ILE 68
0.0283
ASN 69
0.0283
ARG 70
0.0335
SER 71
0.0338
LYS 72
0.0305
ALA 73
0.0289
SER 74
0.0294
VAL 75
0.0261
GLU 76
0.0283
ASP 77
0.0287
ILE 78
0.0237
LYS 79
0.0223
ASN 80
0.0252
SER 81
0.0246
LEU 82
0.0230
ALA 83
0.0188
ASP 84
0.0207
ASP 85
0.0246
GLU 86
0.0230
SER 87
0.0261
LEU 88
0.0223
GLY 89
0.0207
PHE 90
0.0185
PRO 91
0.0143
SER 92
0.0096
PHE 93
0.0078
LEU 94
0.0055
PHE 95
0.0072
VAL 96
0.0094
GLU 97
0.0122
GLY 98
0.0144
ASP 99
0.0127
THR 100
0.0096
ILE 101
0.0059
GLY 102
0.0033
PHE 103
0.0009
ALA 104
0.0046
ARG 105
0.0087
THR 106
0.0134
VAL 107
0.0167
PHE 108
0.0181
GLY 109
0.0141
PRO 110
0.0110
THR 111
0.0087
THR 112
0.0051
SER 113
0.0073
ASP 114
0.0072
LEU 115
0.0030
THR 116
0.0022
ASP 117
0.0040
PHE 118
0.0047
LEU 119
0.0039
ILE 120
0.0018
GLY 121
0.0039
LYS 122
0.0074
GLY 123
0.0073
MET 124
0.0083
SER 125
0.0113
LEU 126
0.0124
SER 127
0.0165
SER 128
0.0180
GLY 129
0.0182
GLU 130
0.0157
ARG 131
0.0124
VAL 132
0.0097
GLN 133
0.0103
ILE 134
0.0080
GLU 135
0.0105
PRO 136
0.0095
LEU 137
0.0104
MET 138
0.0085
ARG 139
0.0078
GLY 140
0.0062
THR 141
0.0073
THR 142
0.0069
LYS 143
0.0065
ASP 144
0.0078
ASP 145
0.0086
VAL 146
0.0085
MET 147
0.0094
HIS 148
0.0110
MET 149
0.0110
HIS 150
0.0124
PHE 151
0.0121
ILE 152
0.0108
GLY 153
0.0114
ARG 154
0.0111
THR 155
0.0093
THR 156
0.0084
VAL 157
0.0075
LYS 158
0.0070
VAL 159
0.0064
GLU 160
0.0062
ALA 161
0.0065
LYS 162
0.0053
LEU 163
0.0048
PRO 164
0.0048
VAL 165
0.0053
PHE 166
0.0063
GLY 167
0.0060
ASP 168
0.0058
ILE 169
0.0063
LEU 170
0.0065
LYS 171
0.0060
VAL 172
0.0061
LEU 173
0.0065
GLY 174
0.0062
ALA 175
0.0062
THR 176
0.0059
ASP 177
0.0062
ILE 178
0.0062
GLU 179
0.0065
GLY 180
0.0066
GLU 181
0.0072
LEU 182
0.0074
PHE 183
0.0075
ASP 184
0.0077
SER 185
0.0075
LEU 186
0.0076
ASP 187
0.0080
ILE 188
0.0081
VAL 189
0.0090
ILE 190
0.0087
LYS 191
0.0099
PRO 192
0.0105
LYS 193
0.0117
PHE 194
0.0134
LYS 195
0.0133
ARG 196
0.0122
ASP 197
0.0113
ILE 198
0.0099
LYS 199
0.0097
LYS 200
0.0088
VAL 201
0.0078
ALA 202
0.0081
LYS 203
0.0078
ASP 204
0.0068
ILE 205
0.0063
ILE 206
0.0060
PHE 207
0.0059
ASN 208
0.0051
PRO 209
0.0043
SER 210
0.0033
PRO 211
0.0040
GLN 212
0.0047
PHE 213
0.0049
SER 214
0.0045
ASP 215
0.0053
ILE 216
0.0067
SER 217
0.0080
LEU 218
0.0097
ARG 219
0.0114
ALA 220
0.0115
LYS 221
0.0126
ASP 222
0.0122
GLU 223
0.0140
ALA 224
0.0155
GLY 225
0.0166
ASP 226
0.0153
LEU 228
0.0138
THR 229
0.0122
GLU 230
0.0108
HIS 231
0.0088
TYR 232
0.0068
LEU 233
0.0053
SER 234
0.0032
GLU 235
0.0022
LYS 236
0.0019
GLY 237
0.0039
HIS 238
0.0056
LEU 239
0.0051
SER 240
0.0062
ALA 241
0.0098
PRO 242
0.0140
LEU 243
0.0160
ASN 244
0.0192
LYS 245
0.0213
VAL 246
0.0183
THR 247
0.0194
ASN 248
0.0170
ALA 249
0.0176
GLU 250
0.0155
ILE 251
0.0115
ALA 252
0.0116
GLU 253
0.0125
GLU 254
0.0081
MET 255
0.0062
ALA 256
0.0093
TYR 257
0.0079
CYS 258
0.0046
TYR 259
0.0068
ALA 260
0.0093
ARG 261
0.0074
MET 262
0.0079
LYS 263
0.0102
SER 264
0.0114
ASP 265
0.0106
ILE 266
0.0104
LEU 267
0.0129
GLU 268
0.0141
CYS 269
0.0133
PHE 270
0.0147
LYS 271
0.0171
ARG 272
0.0174
GLN 273
0.0168
VAL 274
0.0173
GLY 275
0.0194
LYS 276
0.0212
VAL 277
0.0190
LYS 278
0.0214
ASP 279
0.0207
MET 1
0.0078
LYS 2
0.0074
ASN 3
0.0040
GLY 4
0.0058
PHE 5
0.0073
TYR 6
0.0091
ALA 7
0.0116
THR 8
0.0109
TYR 9
0.0138
ARG 10
0.0151
SER 11
0.0200
LYS 12
0.0238
ASN 13
0.0258
LYS 14
0.0276
GLY 15
0.0242
LYS 16
0.0272
ASP 17
0.0257
LYS 18
0.0213
ARG 19
0.0192
SER 20
0.0157
ILE 21
0.0112
ASN 22
0.0119
LEU 23
0.0077
SER 24
0.0108
VAL 25
0.0128
PHE 26
0.0079
LEU 27
0.0079
ASN 28
0.0133
SER 29
0.0130
LEU 30
0.0116
LEU 31
0.0163
ALA 32
0.0201
ASP 33
0.0188
ASN 34
0.0179
HIS 35
0.0182
HIS 36
0.0173
LEU 37
0.0148
GLN 38
0.0191
VAL 39
0.0194
GLY 40
0.0248
SER 41
0.0276
ASN 42
0.0232
TYR 43
0.0208
LEU 44
0.0159
TYR 45
0.0151
ILE 46
0.0121
HIS 47
0.0154
LYS 48
0.0157
ILE 49
0.0165
ASP 50
0.0176
GLY 51
0.0174
LYS 52
0.0129
THR 53
0.0105
PHE 54
0.0100
LEU 55
0.0120
PHE 56
0.0107
THR 57
0.0154
LYS 58
0.0186
THR 59
0.0241
ASN 60
0.0281
ASP 61
0.0323
LYS 62
0.0337
SER 63
0.0367
LEU 64
0.0321
VAL 65
0.0293
GLN 66
0.0340
LYS 67
0.0346
ILE 68
0.0295
ASN 69
0.0303
ARG 70
0.0355
SER 71
0.0345
LYS 72
0.0322
ALA 73
0.0342
SER 74
0.0321
VAL 75
0.0273
GLU 76
0.0271
ASP 77
0.0277
ILE 78
0.0236
LYS 79
0.0219
ASN 80
0.0252
SER 81
0.0249
LEU 82
0.0233
ALA 83
0.0190
ASP 84
0.0215
ASP 85
0.0261
GLU 86
0.0242
SER 87
0.0271
LEU 88
0.0231
GLY 89
0.0225
PHE 90
0.0200
PRO 91
0.0149
SER 92
0.0099
PHE 93
0.0068
LEU 94
0.0035
PHE 95
0.0060
VAL 96
0.0080
GLU 97
0.0118
GLY 98
0.0139
ASP 99
0.0130
THR 100
0.0103
ILE 101
0.0062
GLY 102
0.0037
PHE 103
0.0015
ALA 104
0.0044
ARG 105
0.0095
THR 106
0.0140
VAL 107
0.0181
PHE 108
0.0200
GLY 109
0.0156
PRO 110
0.0135
THR 111
0.0121
THR 112
0.0090
SER 113
0.0132
ASP 114
0.0121
LEU 115
0.0070
THR 116
0.0087
ASP 117
0.0108
PHE 118
0.0079
LEU 119
0.0037
ILE 120
0.0073
GLY 121
0.0086
LYS 122
0.0051
GLY 123
0.0016
MET 124
0.0050
SER 125
0.0091
LEU 126
0.0133
SER 127
0.0181
SER 128
0.0207
GLY 129
0.0225
GLU 130
0.0190
ARG 131
0.0162
VAL 132
0.0124
GLN 133
0.0135
ILE 134
0.0107
GLU 135
0.0130
PRO 136
0.0111
LEU 137
0.0118
MET 138
0.0098
ARG 139
0.0084
GLY 140
0.0069
THR 141
0.0067
THR 142
0.0058
LYS 143
0.0053
ASP 144
0.0058
ASP 145
0.0066
VAL 146
0.0067
MET 147
0.0067
HIS 148
0.0078
MET 149
0.0084
HIS 150
0.0096
PHE 151
0.0096
ILE 152
0.0090
GLY 153
0.0095
ARG 154
0.0096
THR 155
0.0088
THR 156
0.0086
VAL 157
0.0084
LYS 158
0.0084
VAL 159
0.0080
GLU 160
0.0080
ALA 161
0.0078
LYS 162
0.0074
LEU 163
0.0070
PRO 164
0.0067
VAL 165
0.0066
PHE 166
0.0073
GLY 167
0.0067
ASP 168
0.0062
ILE 169
0.0064
LEU 170
0.0065
LYS 171
0.0057
VAL 172
0.0053
LEU 173
0.0056
GLY 174
0.0056
ALA 175
0.0063
THR 176
0.0062
ASP 177
0.0072
ILE 178
0.0075
GLU 179
0.0085
GLY 180
0.0089
GLU 181
0.0102
LEU 182
0.0100
PHE 183
0.0096
ASP 184
0.0097
SER 185
0.0091
LEU 186
0.0084
ASP 187
0.0086
ILE 188
0.0082
VAL 189
0.0086
ILE 190
0.0079
LYS 191
0.0084
PRO 192
0.0085
LYS 193
0.0088
PHE 194
0.0098
LYS 195
0.0098
ARG 196
0.0090
ASP 197
0.0086
ILE 198
0.0080
LYS 199
0.0079
LYS 200
0.0072
VAL 201
0.0070
ALA 202
0.0075
LYS 203
0.0070
ASP 204
0.0065
ILE 205
0.0068
ILE 206
0.0064
PHE 207
0.0059
ASN 208
0.0060
PRO 209
0.0054
SER 210
0.0054
PRO 211
0.0061
GLN 212
0.0066
PHE 213
0.0070
SER 214
0.0070
ASP 215
0.0074
ILE 216
0.0079
SER 217
0.0085
LEU 218
0.0091
ARG 219
0.0100
ALA 220
0.0098
LYS 221
0.0104
ASP 222
0.0100
GLU 223
0.0110
ALA 224
0.0118
GLY 225
0.0127
ASP 226
0.0122
ILE 227
0.0123
LEU 228
0.0116
THR 229
0.0116
GLU 230
0.0106
HIS 231
0.0089
TYR 232
0.0076
LEU 233
0.0062
SER 234
0.0050
GLU 235
0.0049
LYS 236
0.0027
GLY 237
0.0012
HIS 238
0.0039
LEU 239
0.0031
SER 240
0.0044
ALA 241
0.0077
PRO 242
0.0132
LEU 243
0.0154
ASN 244
0.0197
LYS 245
0.0220
VAL 246
0.0180
THR 247
0.0194
ASN 248
0.0167
ALA 249
0.0175
GLU 250
0.0155
ILE 251
0.0109
ALA 252
0.0111
GLU 253
0.0126
GLU 254
0.0086
MET 255
0.0064
ALA 256
0.0102
TYR 257
0.0091
CYS 258
0.0062
TYR 259
0.0084
ALA 260
0.0110
ARG 261
0.0098
MET 262
0.0098
LYS 263
0.0118
SER 264
0.0146
ASP 265
0.0128
ILE 266
0.0121
LEU 267
0.0150
GLU 268
0.0161
CYS 269
0.0150
PHE 270
0.0158
LYS 271
0.0182
ARG 272
0.0182
GLN 273
0.0177
VAL 274
0.0193
GLY 275
0.0219
LYS 276
0.0230
VAL 277
0.0210
LYS 278
0.0225
ASP 279
0.0214
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: October 18th, 2018.