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 = 0.0350
MET 1
0.0123
LYS 2
0.0127
ASN 3
0.0131
GLY 4
0.0126
PHE 5
0.0135
TYR 6
0.0136
ALA 7
0.0142
THR 8
0.0137
TYR 9
0.0153
ARG 10
0.0164
SER 11
0.0176
LYS 12
0.0192
ASN 13
0.0212
LYS 14
0.0213
GLY 15
0.0195
LYS 16
0.0196
ASP 17
0.0189
LYS 18
0.0166
ARG 19
0.0176
SER 20
0.0162
ILE 21
0.0146
ASN 22
0.0146
LEU 23
0.0123
SER 24
0.0111
VAL 25
0.0120
PHE 26
0.0118
LEU 27
0.0088
ASN 28
0.0077
SER 29
0.0098
LEU 30
0.0089
ASN 34
0.0125
HIS 35
0.0093
HIS 36
0.0117
LEU 37
0.0131
GLN 38
0.0160
VAL 39
0.0168
GLY 40
0.0201
SER 41
0.0183
ASN 42
0.0139
TYR 43
0.0123
LEU 44
0.0089
TYR 45
0.0065
ILE 46
0.0045
HIS 47
0.0023
LYS 48
0.0018
ILE 49
0.0042
ASP 50
0.0067
GLY 51
0.0087
LYS 52
0.0097
THR 53
0.0078
PHE 54
0.0049
LEU 55
0.0020
PHE 56
0.0024
THR 57
0.0025
LYS 58
0.0057
THR 59
0.0095
ASN 60
0.0138
ASP 61
0.0168
LYS 62
0.0201
SER 63
0.0220
LEU 64
0.0176
VAL 65
0.0168
GLN 66
0.0211
LYS 67
0.0204
ILE 68
0.0159
ASN 69
0.0178
ARG 70
0.0224
SER 71
0.0199
LYS 72
0.0150
ALA 73
0.0122
SER 74
0.0108
VAL 75
0.0077
GLU 76
0.0114
ASP 77
0.0125
ILE 78
0.0086
LYS 79
0.0093
ASN 80
0.0132
SER 81
0.0118
LEU 82
0.0128
ALA 83
0.0092
ASP 84
0.0097
ASP 85
0.0116
GLU 86
0.0088
SER 87
0.0115
LEU 88
0.0088
GLY 89
0.0070
PHE 90
0.0038
PRO 91
0.0022
SER 92
0.0041
PHE 93
0.0064
LEU 94
0.0081
PHE 95
0.0102
VAL 96
0.0116
GLU 97
0.0130
GLY 98
0.0147
ASP 99
0.0149
THR 100
0.0137
ILE 101
0.0120
GLY 102
0.0115
PHE 103
0.0108
ALA 104
0.0098
ARG 105
0.0074
THR 106
0.0063
VAL 107
0.0055
PHE 108
0.0012
GLY 109
0.0018
PRO 110
0.0047
THR 111
0.0080
THR 112
0.0103
SER 113
0.0117
ASP 114
0.0091
LEU 115
0.0092
THR 116
0.0129
ASP 117
0.0129
PHE 118
0.0112
LEU 119
0.0125
ILE 120
0.0152
GLY 121
0.0158
LYS 122
0.0140
GLY 123
0.0164
MET 124
0.0148
SER 125
0.0170
LEU 126
0.0180
SER 127
0.0201
SER 128
0.0213
GLY 129
0.0199
GLU 130
0.0182
ARG 131
0.0163
VAL 132
0.0148
GLN 133
0.0140
ILE 134
0.0127
GLU 135
0.0138
PRO 136
0.0129
LEU 137
0.0144
MET 138
0.0145
ARG 139
0.0169
GLY 140
0.0169
THR 141
0.0174
THR 142
0.0204
LYS 143
0.0187
ASP 144
0.0214
ASP 145
0.0224
VAL 146
0.0191
MET 147
0.0198
HIS 148
0.0226
MET 149
0.0209
HIS 150
0.0205
PHE 151
0.0190
ILE 152
0.0164
GLY 153
0.0164
ARG 154
0.0132
THR 155
0.0119
THR 156
0.0115
VAL 157
0.0110
LYS 158
0.0128
VAL 159
0.0132
GLU 160
0.0157
ALA 161
0.0162
LYS 162
0.0189
LEU 163
0.0180
PRO 164
0.0181
VAL 165
0.0143
PHE 166
0.0133
GLY 167
0.0146
ASP 168
0.0148
ILE 169
0.0108
LEU 170
0.0102
LYS 171
0.0140
VAL 172
0.0135
LEU 173
0.0108
GLY 174
0.0127
ALA 175
0.0113
THR 176
0.0155
ASP 177
0.0145
ILE 178
0.0145
GLU 179
0.0169
GLY 180
0.0179
GLU 181
0.0208
LEU 182
0.0169
PHE 183
0.0156
ASP 184
0.0166
SER 185
0.0140
LEU 186
0.0102
ASP 187
0.0097
ILE 188
0.0075
VAL 189
0.0088
ILE 190
0.0081
LYS 191
0.0120
PRO 192
0.0136
LYS 193
0.0191
PHE 194
0.0233
LYS 195
0.0222
ARG 196
0.0176
ASP 197
0.0148
ILE 198
0.0110
LYS 199
0.0124
LYS 200
0.0087
VAL 201
0.0073
ALA 202
0.0105
LYS 203
0.0119
ASP 204
0.0099
ILE 205
0.0102
ILE 206
0.0130
PHE 207
0.0139
ASN 208
0.0137
PRO 209
0.0171
SER 210
0.0170
PRO 211
0.0144
GLN 212
0.0126
PHE 213
0.0129
SER 214
0.0149
ASP 215
0.0147
ILE 216
0.0138
SER 217
0.0141
LEU 218
0.0149
ARG 219
0.0167
ALA 220
0.0190
LYS 221
0.0234
ASP 222
0.0249
GLU 223
0.0298
ALA 224
0.0316
GLY 225
0.0350
ASP 226
0.0318
LEU 228
0.0203
THR 229
0.0194
GLU 230
0.0166
HIS 231
0.0169
TYR 232
0.0158
LEU 233
0.0157
SER 234
0.0155
GLU 235
0.0154
LYS 236
0.0157
GLY 237
0.0142
HIS 238
0.0141
LEU 239
0.0143
SER 240
0.0155
ALA 241
0.0154
PRO 242
0.0131
LEU 243
0.0113
ASN 244
0.0150
LYS 245
0.0177
VAL 246
0.0146
THR 247
0.0120
ASN 248
0.0081
ALA 249
0.0091
GLU 250
0.0126
ILE 251
0.0107
ALA 252
0.0093
GLU 253
0.0123
GLU 254
0.0139
MET 255
0.0123
ALA 256
0.0135
TYR 257
0.0141
CYS 258
0.0144
TYR 259
0.0144
ALA 260
0.0153
ARG 261
0.0152
MET 262
0.0151
LYS 263
0.0152
SER 264
0.0150
ASP 265
0.0138
ILE 266
0.0128
LEU 267
0.0141
GLU 268
0.0130
CYS 269
0.0132
PHE 270
0.0132
LYS 271
0.0123
ARG 272
0.0120
GLN 273
0.0147
VAL 274
0.0142
GLY 275
0.0149
LYS 276
0.0128
VAL 277
0.0149
LYS 278
0.0155
ASP 279
0.0184
MET 1
0.0170
LYS 2
0.0176
ASN 3
0.0166
GLY 4
0.0144
PHE 5
0.0150
TYR 6
0.0154
ALA 7
0.0164
THR 8
0.0155
TYR 9
0.0170
ARG 10
0.0193
SER 11
0.0231
LYS 12
0.0266
ASN 13
0.0294
LYS 14
0.0309
GLY 15
0.0267
LYS 16
0.0270
ASP 17
0.0248
LYS 18
0.0201
ARG 19
0.0190
SER 20
0.0160
ILE 21
0.0145
ASN 22
0.0127
LEU 23
0.0121
SER 24
0.0093
VAL 25
0.0086
PHE 26
0.0113
LEU 27
0.0094
ASN 28
0.0065
SER 29
0.0099
LEU 30
0.0115
LEU 31
0.0093
ALA 32
0.0130
ASP 33
0.0169
ASN 34
0.0143
HIS 35
0.0165
HIS 36
0.0158
LEU 37
0.0185
GLN 38
0.0212
VAL 39
0.0235
GLY 40
0.0273
SER 41
0.0239
ASN 42
0.0198
TYR 43
0.0166
LEU 44
0.0140
TYR 45
0.0104
ILE 46
0.0086
HIS 47
0.0053
LYS 48
0.0033
ILE 49
0.0043
ASP 50
0.0049
GLY 51
0.0050
LYS 52
0.0082
THR 53
0.0078
PHE 54
0.0067
LEU 55
0.0056
PHE 56
0.0084
THR 57
0.0081
LYS 58
0.0114
THR 59
0.0121
ASN 60
0.0160
ASP 61
0.0138
LYS 62
0.0170
SER 63
0.0142
LEU 64
0.0106
VAL 65
0.0147
GLN 66
0.0173
LYS 67
0.0143
ILE 68
0.0131
ASN 69
0.0184
ARG 70
0.0207
SER 71
0.0173
LYS 72
0.0185
ALA 73
0.0179
SER 74
0.0136
VAL 75
0.0108
GLU 76
0.0108
ASP 77
0.0102
ILE 78
0.0069
LYS 79
0.0075
ASN 80
0.0112
SER 81
0.0098
LEU 82
0.0111
ALA 83
0.0091
ASP 84
0.0101
ASP 85
0.0079
GLU 86
0.0046
SER 87
0.0045
LEU 88
0.0045
GLY 89
0.0054
PHE 90
0.0080
PRO 91
0.0083
SER 92
0.0108
PHE 93
0.0105
LEU 94
0.0109
PHE 95
0.0116
VAL 96
0.0122
GLU 97
0.0137
GLY 98
0.0146
ASP 99
0.0153
THR 100
0.0151
ILE 101
0.0138
GLY 102
0.0137
PHE 103
0.0144
ALA 104
0.0145
ARG 105
0.0138
THR 106
0.0141
VAL 107
0.0163
PHE 108
0.0138
GLY 109
0.0122
PRO 110
0.0137
THR 111
0.0168
THR 112
0.0172
SER 113
0.0199
ASP 114
0.0167
LEU 115
0.0152
THR 116
0.0188
ASP 117
0.0198
PHE 118
0.0169
LEU 119
0.0169
ILE 120
0.0206
GLY 121
0.0210
LYS 122
0.0178
GLY 123
0.0190
MET 124
0.0170
SER 125
0.0183
LEU 126
0.0212
SER 127
0.0246
SER 128
0.0283
GLY 129
0.0288
GLU 130
0.0246
ARG 131
0.0224
VAL 132
0.0188
GLN 133
0.0175
ILE 134
0.0161
GLU 135
0.0177
PRO 136
0.0135
LEU 137
0.0152
MET 138
0.0150
ARG 139
0.0160
GLY 140
0.0161
THR 141
0.0152
THR 142
0.0160
LYS 143
0.0134
ASP 144
0.0139
ASP 145
0.0152
VAL 146
0.0119
MET 147
0.0102
HIS 148
0.0131
MET 149
0.0134
HIS 150
0.0150
PHE 151
0.0137
ILE 152
0.0112
GLY 153
0.0122
ARG 154
0.0096
THR 155
0.0076
THR 156
0.0081
VAL 157
0.0090
LYS 158
0.0113
VAL 159
0.0127
GLU 160
0.0157
ALA 161
0.0152
LYS 162
0.0189
LEU 163
0.0178
PRO 164
0.0182
VAL 165
0.0144
PHE 166
0.0117
GLY 167
0.0124
ASP 168
0.0132
ILE 169
0.0092
LEU 170
0.0078
LYS 171
0.0107
VAL 172
0.0119
LEU 173
0.0101
GLY 174
0.0107
ALA 175
0.0082
THR 176
0.0100
ASP 177
0.0086
ILE 178
0.0088
GLU 179
0.0108
GLY 180
0.0132
GLU 181
0.0155
LEU 182
0.0132
PHE 183
0.0133
ASP 184
0.0155
SER 185
0.0127
LEU 186
0.0090
ASP 187
0.0080
ILE 188
0.0058
VAL 189
0.0074
ILE 190
0.0074
LYS 191
0.0118
PRO 192
0.0138
LYS 193
0.0203
PHE 194
0.0234
LYS 195
0.0208
ARG 196
0.0171
ASP 197
0.0124
ILE 198
0.0091
LYS 199
0.0079
LYS 200
0.0068
VAL 201
0.0072
ALA 202
0.0064
LYS 203
0.0070
ASP 204
0.0087
ILE 205
0.0089
ILE 206
0.0097
PHE 207
0.0112
ASN 208
0.0138
PRO 209
0.0179
SER 210
0.0180
PRO 211
0.0148
GLN 212
0.0134
PHE 213
0.0127
SER 214
0.0147
ASP 215
0.0135
ILE 216
0.0115
SER 217
0.0112
LEU 218
0.0104
ARG 219
0.0124
ALA 220
0.0137
LYS 221
0.0174
ASP 222
0.0183
GLU 223
0.0216
ALA 224
0.0240
GLY 225
0.0274
ASP 226
0.0239
ILE 227
0.0228
LEU 228
0.0184
THR 229
0.0155
GLU 230
0.0136
HIS 231
0.0139
TYR 232
0.0139
LEU 233
0.0139
SER 234
0.0150
GLU 235
0.0147
LYS 236
0.0169
GLY 237
0.0163
HIS 238
0.0166
LEU 239
0.0170
SER 240
0.0176
ALA 241
0.0203
PRO 242
0.0191
LEU 243
0.0159
ASN 244
0.0176
LYS 245
0.0171
VAL 246
0.0155
THR 247
0.0122
ASN 248
0.0087
ALA 249
0.0094
GLU 250
0.0127
ILE 251
0.0123
ALA 252
0.0101
GLU 253
0.0119
GLU 254
0.0143
MET 255
0.0137
ALA 256
0.0138
TYR 257
0.0139
CYS 258
0.0139
TYR 259
0.0139
ALA 260
0.0157
ARG 261
0.0151
MET 262
0.0142
LYS 263
0.0151
SER 264
0.0149
ASP 265
0.0134
ILE 266
0.0135
LEU 267
0.0152
GLU 268
0.0142
CYS 269
0.0130
PHE 270
0.0141
LYS 271
0.0116
ARG 272
0.0094
GLN 273
0.0131
VAL 274
0.0168
GLY 275
0.0151
LYS 276
0.0156
VAL 277
0.0186
LYS 278
0.0181
ASP 279
0.0167
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.