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 = 0.0709
MET 1
0.0086
LYS 2
0.0096
ASN 3
0.0069
GLY 4
0.0044
PHE 5
0.0060
TYR 6
0.0087
ALA 7
0.0104
THR 8
0.0080
TYR 9
0.0042
ARG 10
0.0082
SER 11
0.0102
LYS 12
0.0103
ASN 13
0.0052
LYS 14
0.0067
GLY 15
0.0100
LYS 16
0.0066
ASP 17
0.0087
LYS 18
0.0086
ARG 19
0.0052
SER 20
0.0047
ILE 21
0.0051
ASN 22
0.0032
LEU 23
0.0036
SER 24
0.0035
VAL 25
0.0045
PHE 26
0.0045
LEU 27
0.0050
ASN 28
0.0067
SER 29
0.0065
LEU 30
0.0080
ASN 34
0.0033
HIS 35
0.0037
HIS 36
0.0032
LEU 37
0.0038
GLN 38
0.0027
VAL 39
0.0030
GLY 40
0.0018
SER 41
0.0017
ASN 42
0.0012
TYR 43
0.0017
LEU 44
0.0027
TYR 45
0.0036
ILE 46
0.0044
HIS 47
0.0046
LYS 48
0.0055
ILE 49
0.0071
ASP 50
0.0072
GLY 51
0.0090
LYS 52
0.0083
THR 53
0.0063
PHE 54
0.0057
LEU 55
0.0030
PHE 56
0.0022
THR 57
0.0024
LYS 58
0.0049
THR 59
0.0036
ASN 60
0.0022
ASP 61
0.0152
LYS 62
0.0125
SER 63
0.0092
LEU 64
0.0062
VAL 65
0.0114
GLN 66
0.0160
LYS 67
0.0152
ILE 68
0.0151
ASN 69
0.0150
ARG 70
0.0187
SER 71
0.0110
LYS 72
0.0141
ALA 73
0.0109
SER 74
0.0085
VAL 75
0.0099
GLU 76
0.0106
ASP 77
0.0115
ILE 78
0.0098
LYS 79
0.0072
ASN 80
0.0054
SER 81
0.0124
LEU 82
0.0166
ALA 83
0.0177
ASP 84
0.0219
ASP 85
0.0156
GLU 86
0.0126
SER 87
0.0092
LEU 88
0.0073
GLY 89
0.0082
PHE 90
0.0080
PRO 91
0.0071
SER 92
0.0058
PHE 93
0.0045
LEU 94
0.0045
PHE 95
0.0062
VAL 96
0.0077
GLU 97
0.0097
GLY 98
0.0082
ASP 99
0.0100
THR 100
0.0101
ILE 101
0.0085
GLY 102
0.0064
PHE 103
0.0027
ALA 104
0.0040
ARG 105
0.0066
THR 106
0.0067
VAL 107
0.0068
PHE 108
0.0077
GLY 109
0.0035
PRO 110
0.0055
THR 111
0.0069
THR 112
0.0084
SER 113
0.0085
ASP 114
0.0066
LEU 115
0.0070
THR 116
0.0079
ASP 117
0.0075
PHE 118
0.0082
LEU 119
0.0089
ILE 120
0.0105
GLY 121
0.0105
LYS 122
0.0107
GLY 123
0.0125
MET 124
0.0095
SER 125
0.0072
LEU 126
0.0056
SER 127
0.0100
SER 128
0.0154
GLY 129
0.0058
GLU 130
0.0110
ARG 131
0.0121
VAL 132
0.0092
GLN 133
0.0039
ILE 134
0.0057
GLU 135
0.0063
PRO 136
0.0103
LEU 137
0.0094
MET 138
0.0055
ARG 139
0.0073
GLY 140
0.0084
THR 141
0.0097
THR 142
0.0189
LYS 143
0.0185
ASP 144
0.0273
ASP 145
0.0247
VAL 146
0.0135
MET 147
0.0142
HIS 148
0.0171
MET 149
0.0139
HIS 150
0.0140
PHE 151
0.0047
ILE 152
0.0058
GLY 153
0.0070
ARG 154
0.0074
THR 155
0.0065
THR 156
0.0056
VAL 157
0.0059
LYS 158
0.0054
VAL 159
0.0046
GLU 160
0.0126
ALA 161
0.0160
LYS 162
0.0276
LEU 163
0.0249
PRO 164
0.0303
VAL 165
0.0215
PHE 166
0.0156
GLY 167
0.0207
ASP 168
0.0235
ILE 169
0.0149
LEU 170
0.0103
LYS 171
0.0157
VAL 172
0.0103
LEU 173
0.0113
GLY 174
0.0104
ALA 175
0.0093
THR 176
0.0150
ASP 177
0.0155
ILE 178
0.0132
GLU 179
0.0137
GLY 180
0.0130
GLU 181
0.0085
LEU 182
0.0042
PHE 183
0.0064
ASP 184
0.0054
SER 185
0.0029
LEU 186
0.0033
ASP 187
0.0027
ILE 188
0.0017
VAL 189
0.0025
ILE 190
0.0056
LYS 191
0.0045
PRO 192
0.0029
LYS 193
0.0142
PHE 194
0.0159
LYS 195
0.0167
ARG 196
0.0148
ASP 197
0.0121
ILE 198
0.0078
LYS 199
0.0121
LYS 200
0.0155
VAL 201
0.0143
ALA 202
0.0111
LYS 203
0.0093
ASP 204
0.0114
ILE 205
0.0106
ILE 206
0.0090
PHE 207
0.0107
ASN 208
0.0111
PRO 209
0.0296
SER 210
0.0296
PRO 211
0.0083
GLN 212
0.0031
PHE 213
0.0080
SER 214
0.0089
ASP 215
0.0095
ILE 216
0.0099
SER 217
0.0042
LEU 218
0.0050
ARG 219
0.0043
ALA 220
0.0098
LYS 221
0.0108
ASP 222
0.0119
GLU 223
0.0074
ALA 224
0.0230
GLY 225
0.0355
ASP 226
0.0164
LEU 228
0.0027
THR 229
0.0018
GLU 230
0.0029
HIS 231
0.0021
TYR 232
0.0039
LEU 233
0.0074
SER 234
0.0099
GLU 235
0.0137
LYS 236
0.0170
GLY 237
0.0138
HIS 238
0.0134
LEU 239
0.0099
SER 240
0.0133
ALA 241
0.0143
PRO 242
0.0146
LEU 243
0.0196
ASN 244
0.0193
LYS 245
0.0169
VAL 246
0.0123
THR 247
0.0102
ASN 248
0.0110
ALA 249
0.0051
GLU 250
0.0025
ILE 251
0.0039
ALA 252
0.0051
GLU 253
0.0070
GLU 254
0.0051
MET 255
0.0050
ALA 256
0.0078
TYR 257
0.0095
CYS 258
0.0071
TYR 259
0.0074
ALA 260
0.0077
ARG 261
0.0047
MET 262
0.0049
LYS 263
0.0099
SER 264
0.0113
ASP 265
0.0099
ILE 266
0.0114
LEU 267
0.0176
GLU 268
0.0176
CYS 269
0.0153
PHE 270
0.0163
LYS 271
0.0163
ARG 272
0.0158
GLN 273
0.0120
VAL 274
0.0106
GLY 275
0.0103
LYS 276
0.0095
VAL 277
0.0013
LYS 278
0.0087
ASP 279
0.0114
MET 1
0.0110
LYS 2
0.0130
ASN 3
0.0113
GLY 4
0.0122
PHE 5
0.0138
TYR 6
0.0146
ALA 7
0.0103
THR 8
0.0088
TYR 9
0.0048
ARG 10
0.0091
SER 11
0.0077
LYS 12
0.0081
ASN 13
0.0491
LYS 14
0.0201
GLY 15
0.0375
LYS 16
0.0277
ASP 17
0.0199
LYS 18
0.0132
ARG 19
0.0091
SER 20
0.0070
ILE 21
0.0037
ASN 22
0.0103
LEU 23
0.0142
SER 24
0.0181
VAL 25
0.0153
PHE 26
0.0154
LEU 27
0.0144
ASN 28
0.0124
SER 29
0.0134
LEU 30
0.0126
LEU 31
0.0076
ALA 32
0.0213
ASP 33
0.0267
ASN 34
0.0139
HIS 35
0.0145
HIS 36
0.0127
LEU 37
0.0050
GLN 38
0.0055
VAL 39
0.0121
GLY 40
0.0240
SER 41
0.0234
ASN 42
0.0113
TYR 43
0.0070
LEU 44
0.0063
TYR 45
0.0102
ILE 46
0.0022
HIS 47
0.0027
LYS 48
0.0048
ILE 49
0.0125
ASP 50
0.0093
GLY 51
0.0092
LYS 52
0.0080
THR 53
0.0087
PHE 54
0.0095
LEU 55
0.0058
PHE 56
0.0056
THR 57
0.0074
LYS 58
0.0099
THR 59
0.0130
ASN 60
0.0149
ASP 61
0.0141
LYS 62
0.0238
SER 63
0.0282
LEU 64
0.0130
VAL 65
0.0176
GLN 66
0.0204
LYS 67
0.0092
ILE 68
0.0102
ASN 69
0.0087
ARG 70
0.0187
SER 71
0.0107
LYS 72
0.0269
ALA 73
0.0197
SER 74
0.0172
VAL 75
0.0110
GLU 76
0.0170
ASP 77
0.0091
ILE 78
0.0085
LYS 79
0.0176
ASN 80
0.0206
SER 81
0.0229
LEU 82
0.0162
ALA 83
0.0265
ASP 84
0.0234
ASP 85
0.0273
GLU 86
0.0218
SER 87
0.0173
LEU 88
0.0112
GLY 89
0.0155
PHE 90
0.0179
PRO 91
0.0130
SER 92
0.0108
PHE 93
0.0097
LEU 94
0.0104
PHE 95
0.0111
VAL 96
0.0124
GLU 97
0.0212
GLY 98
0.0159
ASP 99
0.0092
THR 100
0.0167
ILE 101
0.0158
GLY 102
0.0145
PHE 103
0.0115
ALA 104
0.0112
ARG 105
0.0122
THR 106
0.0218
VAL 107
0.0367
PHE 108
0.0272
GLY 109
0.0158
PRO 110
0.0065
THR 111
0.0089
THR 112
0.0168
SER 113
0.0180
ASP 114
0.0122
LEU 115
0.0179
THR 116
0.0210
ASP 117
0.0192
PHE 118
0.0144
LEU 119
0.0146
ILE 120
0.0145
GLY 121
0.0163
LYS 122
0.0157
GLY 123
0.0174
MET 124
0.0115
SER 125
0.0284
LEU 126
0.0284
SER 127
0.0281
SER 128
0.0709
GLY 129
0.0347
GLU 130
0.0117
ARG 131
0.0111
VAL 132
0.0046
GLN 133
0.0100
ILE 134
0.0133
GLU 135
0.0126
PRO 136
0.0124
LEU 137
0.0103
MET 138
0.0094
ARG 139
0.0058
GLY 140
0.0067
THR 141
0.0060
THR 142
0.0155
LYS 143
0.0176
ASP 144
0.0266
ASP 145
0.0172
VAL 146
0.0090
MET 147
0.0113
HIS 148
0.0054
MET 149
0.0057
HIS 150
0.0096
PHE 151
0.0081
ILE 152
0.0071
GLY 153
0.0093
ARG 154
0.0098
THR 155
0.0097
THR 156
0.0126
VAL 157
0.0118
LYS 158
0.0074
VAL 159
0.0065
GLU 160
0.0149
ALA 161
0.0288
LYS 162
0.0481
LEU 163
0.0337
PRO 164
0.0427
VAL 165
0.0218
PHE 166
0.0117
GLY 167
0.0155
ASP 168
0.0112
ILE 169
0.0083
LEU 170
0.0073
LYS 171
0.0104
VAL 172
0.0086
LEU 173
0.0058
GLY 174
0.0055
ALA 175
0.0128
THR 176
0.0201
ASP 177
0.0183
ILE 178
0.0100
GLU 179
0.0096
GLY 180
0.0127
GLU 181
0.0220
LEU 182
0.0105
PHE 183
0.0076
ASP 184
0.0174
SER 185
0.0104
LEU 186
0.0048
ASP 187
0.0077
ILE 188
0.0093
VAL 189
0.0108
ILE 190
0.0058
LYS 191
0.0041
PRO 192
0.0039
LYS 193
0.0091
PHE 194
0.0121
LYS 195
0.0103
ARG 196
0.0046
ASP 197
0.0043
ILE 198
0.0041
LYS 199
0.0020
LYS 200
0.0032
VAL 201
0.0044
ALA 202
0.0047
LYS 203
0.0046
ASP 204
0.0083
ILE 205
0.0124
ILE 206
0.0071
PHE 207
0.0153
ASN 208
0.0153
PRO 209
0.0292
SER 210
0.0321
PRO 211
0.0131
GLN 212
0.0168
PHE 213
0.0186
SER 214
0.0112
ASP 215
0.0096
ILE 216
0.0105
SER 217
0.0078
LEU 218
0.0076
ARG 219
0.0081
ALA 220
0.0065
LYS 221
0.0074
ASP 222
0.0100
GLU 223
0.0221
ALA 224
0.0147
GLY 225
0.0266
ASP 226
0.0207
ILE 227
0.0156
LEU 228
0.0065
THR 229
0.0060
GLU 230
0.0053
HIS 231
0.0047
TYR 232
0.0034
LEU 233
0.0034
SER 234
0.0067
GLU 235
0.0160
LYS 236
0.0057
GLY 237
0.0192
HIS 238
0.0167
LEU 239
0.0110
SER 240
0.0102
ALA 241
0.0255
PRO 242
0.0090
LEU 243
0.0210
ASN 244
0.0037
LYS 245
0.0228
VAL 246
0.0335
THR 247
0.0235
ASN 248
0.0242
ALA 249
0.0245
GLU 250
0.0196
ILE 251
0.0161
ALA 252
0.0142
GLU 253
0.0140
GLU 254
0.0091
MET 255
0.0067
ALA 256
0.0099
TYR 257
0.0112
CYS 258
0.0144
TYR 259
0.0180
ALA 260
0.0195
ARG 261
0.0172
MET 262
0.0180
LYS 263
0.0273
SER 264
0.0247
ASP 265
0.0141
ILE 266
0.0146
LEU 267
0.0158
GLU 268
0.0086
CYS 269
0.0064
PHE 270
0.0070
LYS 271
0.0133
ARG 272
0.0047
GLN 273
0.0047
VAL 274
0.0100
GLY 275
0.0273
LYS 276
0.0373
VAL 277
0.0097
LYS 278
0.0109
ASP 279
0.0206
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.