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 = 0.0465
ALA 2
0.0309
ARG 3
0.0252
THR 4
0.0197
PHE 5
0.0152
PHE 6
0.0145
VAL 7
0.0126
GLY 8
0.0111
GLY 9
0.0111
ASN 10
0.0103
PHE 11
0.0091
LYS 12
0.0076
LEU 13
0.0073
ASN 14
0.0080
GLY 15
0.0099
SER 16
0.0110
LYS 17
0.0113
GLN 18
0.0178
SER 19
0.0187
ILE 20
0.0156
LYS 21
0.0198
GLU 22
0.0231
ILE 23
0.0208
VAL 24
0.0215
GLU 25
0.0252
ARG 26
0.0249
LEU 27
0.0234
ASN 28
0.0267
THR 29
0.0300
ALA 30
0.0249
SER 31
0.0240
ILE 32
0.0197
PRO 33
0.0201
GLU 34
0.0237
ASN 35
0.0199
VAL 36
0.0173
GLU 37
0.0171
VAL 38
0.0143
VAL 39
0.0138
ILE 40
0.0135
CYS 41
0.0086
PRO 42
0.0084
PRO 43
0.0077
ALA 44
0.0034
THR 45
0.0033
TYR 46
0.0047
LEU 47
0.0068
ASP 48
0.0067
TYR 49
0.0085
SER 50
0.0117
VAL 51
0.0126
SER 52
0.0142
LEU 53
0.0217
VAL 54
0.0224
LYS 55
0.0271
LYS 56
0.0269
PRO 57
0.0271
GLN 58
0.0228
VAL 59
0.0187
THR 60
0.0153
VAL 61
0.0119
GLY 62
0.0085
ALA 63
0.0085
GLN 64
0.0081
ASN 65
0.0089
ALA 66
0.0059
TYR 67
0.0034
LEU 68
0.0068
LYS 69
0.0019
ALA 70
0.0015
SER 71
0.0055
GLY 72
0.0064
ALA 73
0.0070
PHE 74
0.0057
THR 75
0.0055
GLY 76
0.0059
GLU 77
0.0021
ASN 78
0.0014
SER 79
0.0016
VAL 80
0.0021
ASP 81
0.0024
GLN 82
0.0019
ILE 83
0.0036
LYS 84
0.0043
ASP 85
0.0048
VAL 86
0.0055
GLY 87
0.0073
ALA 88
0.0073
LYS 89
0.0107
TRP 90
0.0102
VAL 91
0.0101
ILE 92
0.0102
LEU 93
0.0113
GLY 94
0.0118
HIS 95
0.0096
SER 96
0.0092
GLU 97
0.0098
ARG 98
0.0095
ARG 99
0.0109
SER 100
0.0113
TYR 101
0.0103
PHE 102
0.0089
HIS 103
0.0121
GLU 104
0.0143
ASP 105
0.0168
ASP 106
0.0171
LYS 107
0.0204
PHE 108
0.0171
ILE 109
0.0140
ALA 110
0.0177
ASP 111
0.0174
LYS 112
0.0131
THR 113
0.0146
LYS 114
0.0161
PHE 115
0.0115
ALA 116
0.0128
LEU 117
0.0135
GLY 118
0.0120
GLN 119
0.0049
GLY 120
0.0065
VAL 121
0.0079
GLY 122
0.0128
VAL 123
0.0135
ILE 124
0.0130
LEU 125
0.0137
CYS 126
0.0120
ILE 127
0.0121
GLY 128
0.0111
GLU 129
0.0093
THR 130
0.0108
LEU 131
0.0114
GLU 132
0.0142
GLU 133
0.0107
LYS 134
0.0071
LYS 135
0.0115
ALA 136
0.0108
GLY 137
0.0058
LYS 138
0.0072
THR 139
0.0066
LEU 140
0.0099
ASP 141
0.0122
VAL 142
0.0131
VAL 143
0.0136
GLU 144
0.0163
ARG 145
0.0181
GLN 146
0.0179
LEU 147
0.0196
ASN 148
0.0218
ALA 149
0.0220
VAL 150
0.0224
LEU 151
0.0240
GLU 152
0.0264
GLU 153
0.0259
VAL 154
0.0249
LYS 155
0.0303
ASP 156
0.0296
TRP 157
0.0259
THR 158
0.0244
ASN 159
0.0179
VAL 160
0.0166
VAL 161
0.0162
VAL 162
0.0151
ALA 163
0.0127
TYR 164
0.0109
GLU 165
0.0083
PRO 166
0.0060
VAL 167
0.0089
TRP 168
0.0073
ALA 169
0.0051
ILE 170
0.0077
GLY 171
0.0084
THR 172
0.0081
GLY 173
0.0062
LEU 174
0.0055
ALA 175
0.0021
ALA 176
0.0048
THR 177
0.0098
PRO 178
0.0124
GLU 179
0.0161
ASP 180
0.0125
ALA 181
0.0113
GLN 182
0.0165
ASP 183
0.0173
ILE 184
0.0136
HIS 185
0.0162
ALA 186
0.0207
SER 187
0.0187
ILE 188
0.0179
ARG 189
0.0225
LYS 190
0.0239
PHE 191
0.0203
LEU 192
0.0248
ALA 193
0.0293
SER 194
0.0266
LYS 195
0.0281
LEU 196
0.0320
GLY 197
0.0395
ASP 198
0.0384
LYS 199
0.0430
ALA 200
0.0348
ALA 201
0.0293
SER 202
0.0314
GLU 203
0.0275
LEU 204
0.0238
ARG 205
0.0185
ILE 206
0.0169
LEU 207
0.0132
TYR 208
0.0095
GLY 209
0.0078
GLY 210
0.0050
SER 211
0.0031
ALA 212
0.0039
ASN 213
0.0047
GLY 214
0.0053
SER 215
0.0023
ASN 216
0.0035
ALA 217
0.0051
VAL 218
0.0072
THR 219
0.0102
PHE 220
0.0118
LYS 221
0.0145
ASP 222
0.0201
LYS 223
0.0199
ALA 224
0.0230
ASP 225
0.0208
VAL 226
0.0162
ASP 227
0.0168
GLY 228
0.0134
PHE 229
0.0107
LEU 230
0.0100
VAL 231
0.0092
GLY 232
0.0095
GLY 233
0.0101
ALA 234
0.0110
SER 235
0.0125
LEU 236
0.0146
LYS 237
0.0157
PRO 238
0.0177
GLU 239
0.0135
PHE 240
0.0133
VAL 241
0.0156
ASP 242
0.0112
ILE 243
0.0103
ILE 244
0.0136
ASN 245
0.0132
SER 246
0.0094
ARG 247
0.0133
ASN 248
0.0145
ALA 2
0.0313
ARG 3
0.0251
THR 4
0.0200
PHE 5
0.0149
PHE 6
0.0146
VAL 7
0.0128
GLY 8
0.0111
GLY 9
0.0111
ASN 10
0.0102
PHE 11
0.0087
LYS 12
0.0072
LEU 13
0.0069
ASN 14
0.0076
GLY 15
0.0094
SER 16
0.0104
LYS 17
0.0106
GLN 18
0.0165
SER 19
0.0183
ILE 20
0.0148
LYS 21
0.0190
GLU 22
0.0226
ILE 23
0.0205
VAL 24
0.0213
GLU 25
0.0252
ARG 26
0.0250
LEU 27
0.0234
ASN 28
0.0267
THR 29
0.0307
ALA 30
0.0257
SER 31
0.0246
ILE 32
0.0199
PRO 33
0.0199
GLU 34
0.0229
ASN 35
0.0194
VAL 36
0.0171
GLU 37
0.0170
VAL 38
0.0144
VAL 39
0.0137
ILE 40
0.0135
CYS 41
0.0082
PRO 42
0.0080
PRO 43
0.0073
ALA 44
0.0029
THR 45
0.0029
TYR 46
0.0040
LEU 47
0.0064
ASP 48
0.0065
TYR 49
0.0079
SER 50
0.0113
VAL 51
0.0126
SER 52
0.0143
LEU 53
0.0211
VAL 54
0.0220
LYS 55
0.0269
LYS 56
0.0264
PRO 57
0.0268
GLN 58
0.0223
VAL 59
0.0184
THR 60
0.0148
VAL 61
0.0116
GLY 62
0.0083
ALA 63
0.0084
GLN 64
0.0079
ASN 65
0.0084
ALA 66
0.0055
TYR 67
0.0031
LEU 68
0.0073
LYS 69
0.0019
ALA 70
0.0018
SER 71
0.0058
GLY 72
0.0067
ALA 73
0.0072
PHE 74
0.0060
THR 75
0.0058
GLY 76
0.0061
GLU 77
0.0024
ASN 78
0.0014
SER 79
0.0017
VAL 80
0.0015
ASP 81
0.0023
GLN 82
0.0019
ILE 83
0.0029
LYS 84
0.0041
ASP 85
0.0047
VAL 86
0.0050
GLY 87
0.0068
ALA 88
0.0069
LYS 89
0.0098
TRP 90
0.0098
VAL 91
0.0101
ILE 92
0.0101
LEU 93
0.0110
GLY 94
0.0115
HIS 95
0.0092
SER 96
0.0090
GLU 97
0.0095
ARG 98
0.0093
ARG 99
0.0105
SER 100
0.0107
TYR 101
0.0094
PHE 102
0.0086
HIS 103
0.0112
GLU 104
0.0141
ASP 105
0.0165
ASP 106
0.0170
LYS 107
0.0201
PHE 108
0.0170
ILE 109
0.0142
ALA 110
0.0178
ASP 111
0.0176
LYS 112
0.0133
THR 113
0.0148
LYS 114
0.0160
PHE 115
0.0112
ALA 116
0.0127
LEU 117
0.0132
GLY 118
0.0112
GLN 119
0.0045
GLY 120
0.0065
VAL 121
0.0076
GLY 122
0.0129
VAL 123
0.0135
ILE 124
0.0129
LEU 125
0.0135
CYS 126
0.0118
ILE 127
0.0120
GLY 128
0.0113
GLU 129
0.0095
THR 130
0.0103
LEU 131
0.0107
GLU 132
0.0130
GLU 133
0.0101
LYS 134
0.0065
LYS 135
0.0100
ALA 136
0.0094
GLY 137
0.0055
LYS 138
0.0075
THR 139
0.0074
LEU 140
0.0105
ASP 141
0.0116
VAL 142
0.0131
VAL 143
0.0135
GLU 144
0.0159
ARG 145
0.0175
GLN 146
0.0175
LEU 147
0.0190
ASN 148
0.0214
ALA 149
0.0218
VAL 150
0.0224
LEU 151
0.0238
GLU 152
0.0265
GLU 153
0.0262
VAL 154
0.0251
LYS 155
0.0301
ASP 156
0.0304
TRP 157
0.0269
THR 158
0.0239
ASN 159
0.0177
VAL 160
0.0168
VAL 161
0.0163
VAL 162
0.0150
ALA 163
0.0126
TYR 164
0.0110
GLU 165
0.0086
PRO 166
0.0064
VAL 167
0.0090
TRP 168
0.0073
ALA 169
0.0054
ILE 170
0.0080
GLY 171
0.0085
THR 172
0.0079
GLY 173
0.0060
LEU 174
0.0048
ALA 175
0.0015
ALA 176
0.0043
THR 177
0.0092
PRO 178
0.0119
GLU 179
0.0154
ASP 180
0.0120
ALA 181
0.0113
GLN 182
0.0161
ASP 183
0.0166
ILE 184
0.0137
HIS 185
0.0162
ALA 186
0.0206
SER 187
0.0187
ILE 188
0.0180
ARG 189
0.0225
LYS 190
0.0242
PHE 191
0.0205
LEU 192
0.0248
ALA 193
0.0293
SER 194
0.0270
LYS 195
0.0281
LEU 196
0.0320
GLY 197
0.0407
ASP 198
0.0415
LYS 199
0.0465
ALA 200
0.0356
ALA 201
0.0292
SER 202
0.0317
GLU 203
0.0279
LEU 204
0.0243
ARG 205
0.0187
ILE 206
0.0169
LEU 207
0.0134
TYR 208
0.0096
GLY 209
0.0081
GLY 210
0.0056
SER 211
0.0039
ALA 212
0.0047
ASN 213
0.0054
GLY 214
0.0060
SER 215
0.0023
ASN 216
0.0026
ALA 217
0.0052
VAL 218
0.0069
THR 219
0.0093
PHE 220
0.0115
LYS 221
0.0146
ASP 222
0.0199
LYS 223
0.0195
ALA 224
0.0226
ASP 225
0.0207
VAL 226
0.0162
ASP 227
0.0168
GLY 228
0.0135
PHE 229
0.0110
LEU 230
0.0103
VAL 231
0.0096
GLY 232
0.0098
GLY 233
0.0104
ALA 234
0.0115
SER 235
0.0129
LEU 236
0.0147
LYS 237
0.0159
PRO 238
0.0179
GLU 239
0.0140
PHE 240
0.0138
VAL 241
0.0161
ASP 242
0.0118
ILE 243
0.0107
ILE 244
0.0140
ASN 245
0.0134
SER 246
0.0092
ARG 247
0.0134
ASN 248
0.0138
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.