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 = 0.0714
MET 1
0.0066
LYS 2
0.0035
ASN 3
0.0010
GLY 4
0.0051
PHE 5
0.0084
TYR 6
0.0112
ALA 7
0.0138
THR 8
0.0113
TYR 9
0.0106
ARG 10
0.0090
SER 11
0.0090
LYS 12
0.0137
ASN 13
0.0187
LYS 14
0.0115
GLY 15
0.0095
LYS 16
0.0180
ASP 17
0.0185
LYS 18
0.0125
ARG 19
0.0121
SER 20
0.0130
ILE 21
0.0088
ASN 22
0.0082
LEU 23
0.0048
SER 24
0.0050
VAL 25
0.0085
PHE 26
0.0063
LEU 27
0.0033
ASN 28
0.0071
SER 29
0.0073
LEU 30
0.0076
ASN 34
0.0108
HIS 35
0.0088
HIS 36
0.0070
LEU 37
0.0098
GLN 38
0.0110
VAL 39
0.0111
GLY 40
0.0141
SER 41
0.0130
ASN 42
0.0092
TYR 43
0.0061
LEU 44
0.0065
TYR 45
0.0081
ILE 46
0.0099
HIS 47
0.0103
LYS 48
0.0105
ILE 49
0.0094
ASP 50
0.0107
GLY 51
0.0106
LYS 52
0.0058
THR 53
0.0049
PHE 54
0.0064
LEU 55
0.0087
PHE 56
0.0084
THR 57
0.0082
LYS 58
0.0088
THR 59
0.0070
ASN 60
0.0077
ASP 61
0.0109
LYS 62
0.0104
SER 63
0.0136
LEU 64
0.0103
VAL 65
0.0063
GLN 66
0.0090
LYS 67
0.0143
ILE 68
0.0107
ASN 69
0.0053
ARG 70
0.0303
SER 71
0.0389
LYS 72
0.0258
ALA 73
0.0389
SER 74
0.0416
VAL 75
0.0349
GLU 76
0.0375
ASP 77
0.0348
ILE 78
0.0194
LYS 79
0.0123
ASN 80
0.0124
SER 81
0.0187
LEU 82
0.0175
ALA 83
0.0118
ASP 84
0.0176
ASP 85
0.0126
GLU 86
0.0127
SER 87
0.0170
LEU 88
0.0126
GLY 89
0.0106
PHE 90
0.0090
PRO 91
0.0083
SER 92
0.0064
PHE 93
0.0046
LEU 94
0.0050
PHE 95
0.0047
VAL 96
0.0076
GLU 97
0.0091
GLY 98
0.0121
ASP 99
0.0126
THR 100
0.0113
ILE 101
0.0084
GLY 102
0.0062
PHE 103
0.0032
ALA 104
0.0018
ARG 105
0.0052
THR 106
0.0081
VAL 107
0.0105
PHE 108
0.0117
GLY 109
0.0080
PRO 110
0.0088
THR 111
0.0083
THR 112
0.0067
SER 113
0.0089
ASP 114
0.0081
LEU 115
0.0036
THR 116
0.0034
ASP 117
0.0051
PHE 118
0.0044
LEU 119
0.0049
ILE 120
0.0064
GLY 121
0.0087
LYS 122
0.0094
GLY 123
0.0104
MET 124
0.0092
SER 125
0.0143
LEU 126
0.0157
SER 127
0.0344
SER 128
0.0489
GLY 129
0.0383
GLU 130
0.0172
ARG 131
0.0146
VAL 132
0.0112
GLN 133
0.0105
ILE 134
0.0116
GLU 135
0.0143
PRO 136
0.0110
LEU 137
0.0112
MET 138
0.0077
ARG 139
0.0056
GLY 140
0.0046
THR 141
0.0065
THR 142
0.0088
LYS 143
0.0121
ASP 144
0.0140
ASP 145
0.0124
VAL 146
0.0125
MET 147
0.0164
HIS 148
0.0156
MET 149
0.0116
HIS 150
0.0127
PHE 151
0.0115
ILE 152
0.0113
GLY 153
0.0110
ARG 154
0.0077
THR 155
0.0073
THR 156
0.0079
VAL 157
0.0084
LYS 158
0.0088
VAL 159
0.0091
GLU 160
0.0097
ALA 161
0.0091
LYS 162
0.0131
LEU 163
0.0135
PRO 164
0.0149
VAL 165
0.0124
PHE 166
0.0099
GLY 167
0.0103
ASP 168
0.0119
ILE 169
0.0092
LEU 170
0.0077
LYS 171
0.0090
VAL 172
0.0098
LEU 173
0.0082
GLY 174
0.0076
ALA 175
0.0069
THR 176
0.0060
ASP 177
0.0048
ILE 178
0.0061
GLU 179
0.0072
GLY 180
0.0079
GLU 181
0.0105
LEU 182
0.0104
PHE 183
0.0093
ASP 184
0.0078
SER 185
0.0081
LEU 186
0.0081
ASP 187
0.0059
ILE 188
0.0050
VAL 189
0.0041
ILE 190
0.0049
LYS 191
0.0064
PRO 192
0.0089
LYS 193
0.0121
PHE 194
0.0136
LYS 195
0.0138
ARG 196
0.0141
ASP 197
0.0131
ILE 198
0.0108
LYS 199
0.0122
LYS 200
0.0120
VAL 201
0.0107
ALA 202
0.0120
LYS 203
0.0121
ASP 204
0.0119
ILE 205
0.0124
ILE 206
0.0113
PHE 207
0.0122
ASN 208
0.0108
PRO 209
0.0103
SER 210
0.0112
PRO 211
0.0095
GLN 212
0.0095
PHE 213
0.0094
SER 214
0.0111
ASP 215
0.0102
ILE 216
0.0090
SER 217
0.0084
LEU 218
0.0081
ARG 219
0.0082
ALA 220
0.0116
LYS 221
0.0042
ASP 222
0.0106
GLU 223
0.0286
ALA 224
0.0447
GLY 225
0.0593
ASP 226
0.0290
LEU 228
0.0070
THR 229
0.0067
GLU 230
0.0065
HIS 231
0.0067
TYR 232
0.0073
LEU 233
0.0080
SER 234
0.0098
GLU 235
0.0120
LYS 236
0.0142
GLY 237
0.0156
HIS 238
0.0149
LEU 239
0.0104
SER 240
0.0126
ALA 241
0.0183
PRO 242
0.0190
LEU 243
0.0197
ASN 244
0.0317
LYS 245
0.0335
VAL 246
0.0191
THR 247
0.0114
ASN 248
0.0056
ALA 249
0.0052
GLU 250
0.0117
ILE 251
0.0089
ALA 252
0.0068
GLU 253
0.0123
GLU 254
0.0128
MET 255
0.0075
ALA 256
0.0119
TYR 257
0.0141
CYS 258
0.0096
TYR 259
0.0105
ALA 260
0.0145
ARG 261
0.0141
MET 262
0.0116
LYS 263
0.0148
SER 264
0.0133
ASP 265
0.0093
ILE 266
0.0111
LEU 267
0.0155
GLU 268
0.0136
CYS 269
0.0132
PHE 270
0.0167
LYS 271
0.0163
ARG 272
0.0163
GLN 273
0.0167
VAL 274
0.0157
GLY 275
0.0173
LYS 276
0.0142
VAL 277
0.0135
LYS 278
0.0134
ASP 279
0.0182
MET 1
0.0097
LYS 2
0.0078
ASN 3
0.0039
GLY 4
0.0028
PHE 5
0.0016
TYR 6
0.0051
ALA 7
0.0102
THR 8
0.0083
TYR 9
0.0082
ARG 10
0.0026
SER 11
0.0047
LYS 12
0.0080
ASN 13
0.0194
LYS 14
0.0386
GLY 15
0.0270
LYS 16
0.0251
ASP 17
0.0262
LYS 18
0.0157
ARG 19
0.0162
SER 20
0.0161
ILE 21
0.0091
ASN 22
0.0072
LEU 23
0.0060
SER 24
0.0093
VAL 25
0.0077
PHE 26
0.0080
LEU 27
0.0093
ASN 28
0.0110
SER 29
0.0130
LEU 30
0.0126
LEU 31
0.0111
ALA 32
0.0120
ASP 33
0.0119
ASN 34
0.0064
HIS 35
0.0075
HIS 36
0.0074
LEU 37
0.0069
GLN 38
0.0077
VAL 39
0.0062
GLY 40
0.0070
SER 41
0.0111
ASN 42
0.0101
TYR 43
0.0084
LEU 44
0.0067
TYR 45
0.0061
ILE 46
0.0108
HIS 47
0.0098
LYS 48
0.0096
ILE 49
0.0085
ASP 50
0.0112
GLY 51
0.0147
LYS 52
0.0121
THR 53
0.0092
PHE 54
0.0094
LEU 55
0.0087
PHE 56
0.0092
THR 57
0.0091
LYS 58
0.0113
THR 59
0.0129
ASN 60
0.0155
ASP 61
0.0320
LYS 62
0.0324
SER 63
0.0358
LEU 64
0.0216
VAL 65
0.0166
GLN 66
0.0239
LYS 67
0.0127
ILE 68
0.0057
ASN 69
0.0185
ARG 70
0.0136
SER 71
0.0175
LYS 72
0.0332
ALA 73
0.0428
SER 74
0.0337
VAL 75
0.0204
GLU 76
0.0231
ASP 77
0.0209
ILE 78
0.0137
LYS 79
0.0053
ASN 80
0.0073
SER 81
0.0131
LEU 82
0.0122
ALA 83
0.0091
ASP 84
0.0161
ASP 85
0.0104
GLU 86
0.0106
SER 87
0.0145
LEU 88
0.0101
GLY 89
0.0099
PHE 90
0.0103
PRO 91
0.0066
SER 92
0.0064
PHE 93
0.0058
LEU 94
0.0065
PHE 95
0.0071
VAL 96
0.0098
GLU 97
0.0075
GLY 98
0.0072
ASP 99
0.0090
THR 100
0.0067
ILE 101
0.0063
GLY 102
0.0052
PHE 103
0.0049
ALA 104
0.0031
ARG 105
0.0053
THR 106
0.0053
VAL 107
0.0085
PHE 108
0.0101
GLY 109
0.0087
PRO 110
0.0102
THR 111
0.0103
THR 112
0.0096
SER 113
0.0109
ASP 114
0.0088
LEU 115
0.0087
THR 116
0.0082
ASP 117
0.0079
PHE 118
0.0082
LEU 119
0.0068
ILE 120
0.0071
GLY 121
0.0104
LYS 122
0.0093
GLY 123
0.0089
MET 124
0.0082
SER 125
0.0211
LEU 126
0.0262
SER 127
0.0561
SER 128
0.0714
GLY 129
0.0510
GLU 130
0.0239
ARG 131
0.0185
VAL 132
0.0099
GLN 133
0.0070
ILE 134
0.0090
GLU 135
0.0107
PRO 136
0.0045
LEU 137
0.0009
MET 138
0.0042
ARG 139
0.0089
GLY 140
0.0103
THR 141
0.0135
THR 142
0.0184
LYS 143
0.0162
ASP 144
0.0162
ASP 145
0.0168
VAL 146
0.0140
MET 147
0.0121
HIS 148
0.0145
MET 149
0.0127
HIS 150
0.0104
PHE 151
0.0071
ILE 152
0.0083
GLY 153
0.0098
ARG 154
0.0077
THR 155
0.0070
THR 156
0.0064
VAL 157
0.0053
LYS 158
0.0047
VAL 159
0.0039
GLU 160
0.0029
ALA 161
0.0055
LYS 162
0.0060
LEU 163
0.0052
PRO 164
0.0060
VAL 165
0.0044
PHE 166
0.0053
GLY 167
0.0061
ASP 168
0.0065
ILE 169
0.0067
LEU 170
0.0056
LYS 171
0.0071
VAL 172
0.0086
LEU 173
0.0074
GLY 174
0.0076
ALA 175
0.0083
THR 176
0.0092
ASP 177
0.0118
ILE 178
0.0108
GLU 179
0.0138
GLY 180
0.0125
GLU 181
0.0147
LEU 182
0.0125
PHE 183
0.0093
ASP 184
0.0063
SER 185
0.0040
LEU 186
0.0015
ASP 187
0.0036
ILE 188
0.0043
VAL 189
0.0041
ILE 190
0.0072
LYS 191
0.0076
PRO 192
0.0081
LYS 193
0.0154
PHE 194
0.0260
LYS 195
0.0237
ARG 196
0.0134
ASP 197
0.0075
ILE 198
0.0054
LYS 199
0.0052
LYS 200
0.0041
VAL 201
0.0060
ALA 202
0.0083
LYS 203
0.0082
ASP 204
0.0072
ILE 205
0.0090
ILE 206
0.0105
PHE 207
0.0103
ASN 208
0.0091
PRO 209
0.0107
SER 210
0.0112
PRO 211
0.0076
GLN 212
0.0081
PHE 213
0.0086
SER 214
0.0086
ASP 215
0.0096
ILE 216
0.0089
SER 217
0.0101
LEU 218
0.0108
ARG 219
0.0121
ALA 220
0.0142
LYS 221
0.0142
ASP 222
0.0151
GLU 223
0.0188
ALA 224
0.0159
GLY 225
0.0196
ASP 226
0.0205
ILE 227
0.0223
LEU 228
0.0202
THR 229
0.0144
GLU 230
0.0134
HIS 231
0.0123
TYR 232
0.0103
LEU 233
0.0128
SER 234
0.0146
GLU 235
0.0161
LYS 236
0.0217
GLY 237
0.0213
HIS 238
0.0241
LEU 239
0.0170
SER 240
0.0195
ALA 241
0.0284
PRO 242
0.0279
LEU 243
0.0191
ASN 244
0.0304
LYS 245
0.0284
VAL 246
0.0173
THR 247
0.0092
ASN 248
0.0037
ALA 249
0.0052
GLU 250
0.0111
ILE 251
0.0083
ALA 252
0.0082
GLU 253
0.0147
GLU 254
0.0148
MET 255
0.0101
ALA 256
0.0115
TYR 257
0.0160
CYS 258
0.0117
TYR 259
0.0063
ALA 260
0.0092
ARG 261
0.0097
MET 262
0.0084
LYS 263
0.0084
SER 264
0.0103
ASP 265
0.0071
ILE 266
0.0030
LEU 267
0.0048
GLU 268
0.0035
CYS 269
0.0042
PHE 270
0.0043
LYS 271
0.0034
ARG 272
0.0060
GLN 273
0.0070
VAL 274
0.0113
GLY 275
0.0112
LYS 276
0.0112
VAL 277
0.0152
LYS 278
0.0183
ASP 279
0.0216
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.