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 = 0.0555
MET 1
0.0091
LYS 2
0.0106
ASN 3
0.0073
GLY 4
0.0054
PHE 5
0.0036
TYR 6
0.0052
ALA 7
0.0104
THR 8
0.0108
TYR 9
0.0112
ARG 10
0.0093
SER 11
0.0099
LYS 12
0.0105
ASN 13
0.0220
LYS 14
0.0317
GLY 15
0.0151
LYS 16
0.0202
ASP 17
0.0154
LYS 18
0.0154
ARG 19
0.0106
SER 20
0.0109
ILE 21
0.0106
ASN 22
0.0059
LEU 23
0.0070
SER 24
0.0088
VAL 25
0.0120
PHE 26
0.0108
LEU 27
0.0092
ASN 28
0.0149
SER 29
0.0182
LEU 30
0.0170
ASN 34
0.0123
HIS 35
0.0095
HIS 36
0.0083
LEU 37
0.0149
GLN 38
0.0205
VAL 39
0.0258
GLY 40
0.0371
SER 41
0.0239
ASN 42
0.0144
TYR 43
0.0044
LEU 44
0.0030
TYR 45
0.0053
ILE 46
0.0091
HIS 47
0.0098
LYS 48
0.0106
ILE 49
0.0063
ASP 50
0.0052
GLY 51
0.0091
LYS 52
0.0089
THR 53
0.0081
PHE 54
0.0079
LEU 55
0.0095
PHE 56
0.0085
THR 57
0.0091
LYS 58
0.0121
THR 59
0.0108
ASN 60
0.0068
ASP 61
0.0280
LYS 62
0.0289
SER 63
0.0396
LEU 64
0.0238
VAL 65
0.0147
GLN 66
0.0222
LYS 67
0.0155
ILE 68
0.0093
ASN 69
0.0083
ARG 70
0.0177
SER 71
0.0271
LYS 72
0.0336
ALA 73
0.0328
SER 74
0.0332
VAL 75
0.0241
GLU 76
0.0267
ASP 77
0.0280
ILE 78
0.0167
LYS 79
0.0136
ASN 80
0.0222
SER 81
0.0220
LEU 82
0.0162
ALA 83
0.0077
ASP 84
0.0073
ASP 85
0.0154
GLU 86
0.0149
SER 87
0.0155
LEU 88
0.0136
GLY 89
0.0142
PHE 90
0.0152
PRO 91
0.0119
SER 92
0.0098
PHE 93
0.0077
LEU 94
0.0068
PHE 95
0.0066
VAL 96
0.0062
GLU 97
0.0063
GLY 98
0.0064
ASP 99
0.0082
THR 100
0.0047
ILE 101
0.0058
GLY 102
0.0061
PHE 103
0.0050
ALA 104
0.0068
ARG 105
0.0100
THR 106
0.0137
VAL 107
0.0192
PHE 108
0.0202
GLY 109
0.0125
PRO 110
0.0102
THR 111
0.0106
THR 112
0.0060
SER 113
0.0088
ASP 114
0.0071
LEU 115
0.0044
THR 116
0.0076
ASP 117
0.0110
PHE 118
0.0079
LEU 119
0.0069
ILE 120
0.0114
GLY 121
0.0167
LYS 122
0.0146
GLY 123
0.0164
MET 124
0.0047
SER 125
0.0020
LEU 126
0.0074
SER 127
0.0149
SER 128
0.0195
GLY 129
0.0200
GLU 130
0.0100
ARG 131
0.0090
VAL 132
0.0089
GLN 133
0.0089
ILE 134
0.0083
GLU 135
0.0096
PRO 136
0.0075
LEU 137
0.0049
MET 138
0.0027
ARG 139
0.0029
GLY 140
0.0068
THR 141
0.0097
THR 142
0.0143
LYS 143
0.0110
ASP 144
0.0139
ASP 145
0.0147
VAL 146
0.0100
MET 147
0.0116
HIS 148
0.0170
MET 149
0.0099
HIS 150
0.0092
PHE 151
0.0034
ILE 152
0.0048
GLY 153
0.0062
ARG 154
0.0079
THR 155
0.0074
THR 156
0.0087
VAL 157
0.0086
LYS 158
0.0094
VAL 159
0.0097
GLU 160
0.0105
ALA 161
0.0108
LYS 162
0.0122
LEU 163
0.0113
PRO 164
0.0098
VAL 165
0.0077
PHE 166
0.0079
GLY 167
0.0064
ASP 168
0.0075
ILE 169
0.0053
LEU 170
0.0041
LYS 171
0.0074
VAL 172
0.0077
LEU 173
0.0065
GLY 174
0.0088
ALA 175
0.0080
THR 176
0.0116
ASP 177
0.0096
ILE 178
0.0079
GLU 179
0.0075
GLY 180
0.0098
GLU 181
0.0097
LEU 182
0.0065
PHE 183
0.0091
ASP 184
0.0105
SER 185
0.0097
LEU 186
0.0080
ASP 187
0.0078
ILE 188
0.0054
VAL 189
0.0065
ILE 190
0.0068
LYS 191
0.0092
PRO 192
0.0093
LYS 193
0.0107
PHE 194
0.0164
LYS 195
0.0149
ARG 196
0.0065
ASP 197
0.0070
ILE 198
0.0073
LYS 199
0.0056
LYS 200
0.0064
VAL 201
0.0063
ALA 202
0.0063
LYS 203
0.0062
ASP 204
0.0053
ILE 205
0.0079
ILE 206
0.0082
PHE 207
0.0083
ASN 208
0.0093
PRO 209
0.0120
SER 210
0.0143
PRO 211
0.0110
GLN 212
0.0115
PHE 213
0.0113
SER 214
0.0105
ASP 215
0.0089
ILE 216
0.0084
SER 217
0.0079
LEU 218
0.0067
ARG 219
0.0058
ALA 220
0.0059
LYS 221
0.0052
ASP 222
0.0077
GLU 223
0.0210
ALA 224
0.0348
GLY 225
0.0555
ASP 226
0.0502
LEU 228
0.0048
THR 229
0.0047
GLU 230
0.0045
HIS 231
0.0049
TYR 232
0.0061
LEU 233
0.0080
SER 234
0.0084
GLU 235
0.0115
LYS 236
0.0131
GLY 237
0.0116
HIS 238
0.0119
LEU 239
0.0091
SER 240
0.0120
ALA 241
0.0185
PRO 242
0.0199
LEU 243
0.0070
ASN 244
0.0103
LYS 245
0.0213
VAL 246
0.0141
THR 247
0.0121
ASN 248
0.0067
ALA 249
0.0076
GLU 250
0.0094
ILE 251
0.0055
ALA 252
0.0042
GLU 253
0.0066
GLU 254
0.0087
MET 255
0.0063
ALA 256
0.0038
TYR 257
0.0038
CYS 258
0.0047
TYR 259
0.0026
ALA 260
0.0024
ARG 261
0.0056
MET 262
0.0037
LYS 263
0.0043
SER 264
0.0064
ASP 265
0.0039
ILE 266
0.0034
LEU 267
0.0067
GLU 268
0.0073
CYS 269
0.0071
PHE 270
0.0099
LYS 271
0.0116
ARG 272
0.0124
GLN 273
0.0114
VAL 274
0.0122
GLY 275
0.0122
LYS 276
0.0110
VAL 277
0.0122
LYS 278
0.0137
ASP 279
0.0152
MET 1
0.0131
LYS 2
0.0126
ASN 3
0.0115
GLY 4
0.0149
PHE 5
0.0144
TYR 6
0.0144
ALA 7
0.0142
THR 8
0.0117
TYR 9
0.0104
ARG 10
0.0088
SER 11
0.0074
LYS 12
0.0058
ASN 13
0.0077
LYS 14
0.0353
GLY 15
0.0199
LYS 16
0.0041
ASP 17
0.0110
LYS 18
0.0153
ARG 19
0.0098
SER 20
0.0090
ILE 21
0.0082
ASN 22
0.0049
LEU 23
0.0068
SER 24
0.0065
VAL 25
0.0041
PHE 26
0.0056
LEU 27
0.0073
ASN 28
0.0066
SER 29
0.0083
LEU 30
0.0117
LEU 31
0.0169
ALA 32
0.0364
ASP 33
0.0369
ASN 34
0.0126
HIS 35
0.0090
HIS 36
0.0042
LEU 37
0.0121
GLN 38
0.0163
VAL 39
0.0234
GLY 40
0.0316
SER 41
0.0260
ASN 42
0.0210
TYR 43
0.0093
LEU 44
0.0086
TYR 45
0.0055
ILE 46
0.0056
HIS 47
0.0043
LYS 48
0.0055
ILE 49
0.0112
ASP 50
0.0158
GLY 51
0.0192
LYS 52
0.0140
THR 53
0.0114
PHE 54
0.0086
LEU 55
0.0031
PHE 56
0.0009
THR 57
0.0050
LYS 58
0.0112
THR 59
0.0147
ASN 60
0.0190
ASP 61
0.0159
LYS 62
0.0094
SER 63
0.0198
LEU 64
0.0177
VAL 65
0.0129
GLN 66
0.0182
LYS 67
0.0197
ILE 68
0.0189
ASN 69
0.0195
ARG 70
0.0278
SER 71
0.0376
LYS 72
0.0465
ALA 73
0.0479
SER 74
0.0305
VAL 75
0.0236
GLU 76
0.0327
ASP 77
0.0197
ILE 78
0.0114
LYS 79
0.0176
ASN 80
0.0198
SER 81
0.0197
LEU 82
0.0269
ALA 83
0.0238
ASP 84
0.0333
ASP 85
0.0289
GLU 86
0.0243
SER 87
0.0248
LEU 88
0.0138
GLY 89
0.0124
PHE 90
0.0145
PRO 91
0.0079
SER 92
0.0026
PHE 93
0.0069
LEU 94
0.0107
PHE 95
0.0126
VAL 96
0.0126
GLU 97
0.0124
GLY 98
0.0097
ASP 99
0.0125
THR 100
0.0117
ILE 101
0.0126
GLY 102
0.0140
PHE 103
0.0130
ALA 104
0.0074
ARG 105
0.0021
THR 106
0.0107
VAL 107
0.0189
PHE 108
0.0182
GLY 109
0.0075
PRO 110
0.0058
THR 111
0.0088
THR 112
0.0094
SER 113
0.0102
ASP 114
0.0094
LEU 115
0.0100
THR 116
0.0094
ASP 117
0.0108
PHE 118
0.0100
LEU 119
0.0095
ILE 120
0.0104
GLY 121
0.0133
LYS 122
0.0117
GLY 123
0.0116
MET 124
0.0092
SER 125
0.0094
LEU 126
0.0078
SER 127
0.0113
SER 128
0.0125
GLY 129
0.0112
GLU 130
0.0084
ARG 131
0.0070
VAL 132
0.0072
GLN 133
0.0082
ILE 134
0.0103
GLU 135
0.0145
PRO 136
0.0193
LEU 137
0.0183
MET 138
0.0181
ARG 139
0.0157
GLY 140
0.0134
THR 141
0.0120
THR 142
0.0103
LYS 143
0.0084
ASP 144
0.0080
ASP 145
0.0089
VAL 146
0.0072
MET 147
0.0070
HIS 148
0.0088
MET 149
0.0062
HIS 150
0.0073
PHE 151
0.0063
ILE 152
0.0031
GLY 153
0.0055
ARG 154
0.0033
THR 155
0.0036
THR 156
0.0041
VAL 157
0.0062
LYS 158
0.0051
VAL 159
0.0045
GLU 160
0.0081
ALA 161
0.0113
LYS 162
0.0099
LEU 163
0.0064
PRO 164
0.0064
VAL 165
0.0067
PHE 166
0.0098
GLY 167
0.0094
ASP 168
0.0084
ILE 169
0.0077
LEU 170
0.0076
LYS 171
0.0074
VAL 172
0.0056
LEU 173
0.0072
GLY 174
0.0067
ALA 175
0.0066
THR 176
0.0084
ASP 177
0.0116
ILE 178
0.0109
GLU 179
0.0130
GLY 180
0.0163
GLU 181
0.0155
LEU 182
0.0095
PHE 183
0.0128
ASP 184
0.0130
SER 185
0.0104
LEU 186
0.0086
ASP 187
0.0040
ILE 188
0.0027
VAL 189
0.0041
ILE 190
0.0041
LYS 191
0.0060
PRO 192
0.0063
LYS 193
0.0164
PHE 194
0.0240
LYS 195
0.0269
ARG 196
0.0099
ASP 197
0.0074
ILE 198
0.0030
LYS 199
0.0034
LYS 200
0.0032
VAL 201
0.0043
ALA 202
0.0045
LYS 203
0.0061
ASP 204
0.0075
ILE 205
0.0074
ILE 206
0.0080
PHE 207
0.0081
ASN 208
0.0115
PRO 209
0.0159
SER 210
0.0130
PRO 211
0.0066
GLN 212
0.0057
PHE 213
0.0044
SER 214
0.0026
ASP 215
0.0042
ILE 216
0.0066
SER 217
0.0097
LEU 218
0.0083
ARG 219
0.0097
ALA 220
0.0077
LYS 221
0.0048
ASP 222
0.0118
GLU 223
0.0200
ALA 224
0.0200
GLY 225
0.0135
ASP 226
0.0095
ILE 227
0.0146
LEU 228
0.0155
THR 229
0.0169
GLU 230
0.0162
HIS 231
0.0152
TYR 232
0.0122
LEU 233
0.0095
SER 234
0.0058
GLU 235
0.0054
LYS 236
0.0128
GLY 237
0.0150
HIS 238
0.0191
LEU 239
0.0149
SER 240
0.0175
ALA 241
0.0327
PRO 242
0.0378
LEU 243
0.0286
ASN 244
0.0489
LYS 245
0.0414
VAL 246
0.0184
THR 247
0.0109
ASN 248
0.0105
ALA 249
0.0108
GLU 250
0.0097
ILE 251
0.0097
ALA 252
0.0115
GLU 253
0.0165
GLU 254
0.0169
MET 255
0.0163
ALA 256
0.0154
TYR 257
0.0165
CYS 258
0.0167
TYR 259
0.0136
ALA 260
0.0088
ARG 261
0.0094
MET 262
0.0138
LYS 263
0.0121
SER 264
0.0125
ASP 265
0.0158
ILE 266
0.0160
LEU 267
0.0150
GLU 268
0.0161
CYS 269
0.0188
PHE 270
0.0177
LYS 271
0.0175
ARG 272
0.0191
GLN 273
0.0197
VAL 274
0.0185
GLY 275
0.0181
LYS 276
0.0165
VAL 277
0.0160
LYS 278
0.0131
ASP 279
0.0128
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.