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 = 0.0631
MET 1
0.0042
LYS 2
0.0041
ASN 3
0.0026
GLY 4
0.0069
PHE 5
0.0080
TYR 6
0.0086
ALA 7
0.0104
THR 8
0.0063
TYR 9
0.0058
ARG 10
0.0134
SER 11
0.0198
LYS 12
0.0278
ASN 13
0.0445
LYS 14
0.0490
GLY 15
0.0334
LYS 16
0.0264
ASP 17
0.0214
LYS 18
0.0106
ARG 19
0.0105
SER 20
0.0060
ILE 21
0.0063
ASN 22
0.0042
LEU 23
0.0033
SER 24
0.0049
VAL 25
0.0056
PHE 26
0.0053
LEU 27
0.0047
ASN 28
0.0067
SER 29
0.0072
LEU 30
0.0065
ASN 34
0.0086
HIS 35
0.0073
HIS 36
0.0067
LEU 37
0.0067
GLN 38
0.0066
VAL 39
0.0060
GLY 40
0.0076
SER 41
0.0070
ASN 42
0.0053
TYR 43
0.0052
LEU 44
0.0046
TYR 45
0.0051
ILE 46
0.0052
HIS 47
0.0054
LYS 48
0.0058
ILE 49
0.0073
ASP 50
0.0084
GLY 51
0.0085
LYS 52
0.0060
THR 53
0.0050
PHE 54
0.0042
LEU 55
0.0044
PHE 56
0.0038
THR 57
0.0028
LYS 58
0.0027
THR 59
0.0035
ASN 60
0.0053
ASP 61
0.0063
LYS 62
0.0082
SER 63
0.0076
LEU 64
0.0049
VAL 65
0.0066
GLN 66
0.0087
LYS 67
0.0066
ILE 68
0.0063
ASN 69
0.0091
ARG 70
0.0096
SER 71
0.0074
LYS 72
0.0097
ALA 73
0.0083
SER 74
0.0118
VAL 75
0.0126
GLU 76
0.0144
ASP 77
0.0110
ILE 78
0.0085
LYS 79
0.0113
ASN 80
0.0124
SER 81
0.0099
LEU 82
0.0106
ALA 83
0.0081
ASP 84
0.0085
ASP 85
0.0077
GLU 86
0.0046
SER 87
0.0042
LEU 88
0.0032
GLY 89
0.0025
PHE 90
0.0029
PRO 91
0.0027
SER 92
0.0024
PHE 93
0.0033
LEU 94
0.0044
PHE 95
0.0051
VAL 96
0.0058
GLU 97
0.0049
GLY 98
0.0052
ASP 99
0.0055
THR 100
0.0077
ILE 101
0.0065
GLY 102
0.0063
PHE 103
0.0040
ALA 104
0.0026
ARG 105
0.0025
THR 106
0.0038
VAL 107
0.0049
PHE 108
0.0045
GLY 109
0.0019
PRO 110
0.0029
THR 111
0.0036
THR 112
0.0050
SER 113
0.0053
ASP 114
0.0047
LEU 115
0.0050
THR 116
0.0055
ASP 117
0.0053
PHE 118
0.0054
LEU 119
0.0052
ILE 120
0.0060
GLY 121
0.0048
LYS 122
0.0062
GLY 123
0.0074
MET 124
0.0111
SER 125
0.0188
LEU 126
0.0223
SER 127
0.0330
SER 128
0.0404
GLY 129
0.0388
GLU 130
0.0265
ARG 131
0.0213
VAL 132
0.0136
GLN 133
0.0100
ILE 134
0.0095
GLU 135
0.0128
PRO 136
0.0103
LEU 137
0.0114
MET 138
0.0109
ARG 139
0.0078
GLY 140
0.0055
THR 141
0.0058
THR 142
0.0124
LYS 143
0.0133
ASP 144
0.0183
ASP 145
0.0194
VAL 146
0.0154
MET 147
0.0215
HIS 148
0.0279
MET 149
0.0221
HIS 150
0.0235
PHE 151
0.0163
ILE 152
0.0108
GLY 153
0.0112
ARG 154
0.0090
THR 155
0.0061
THR 156
0.0070
VAL 157
0.0071
LYS 158
0.0070
VAL 159
0.0076
GLU 160
0.0068
ALA 161
0.0071
LYS 162
0.0075
LEU 163
0.0078
PRO 164
0.0085
VAL 165
0.0087
PHE 166
0.0081
GLY 167
0.0085
ASP 168
0.0093
ILE 169
0.0092
LEU 170
0.0070
LYS 171
0.0083
VAL 172
0.0091
LEU 173
0.0070
GLY 174
0.0059
ALA 175
0.0050
THR 176
0.0072
ASP 177
0.0080
ILE 178
0.0073
GLU 179
0.0092
GLY 180
0.0089
GLU 181
0.0112
LEU 182
0.0079
PHE 183
0.0047
ASP 184
0.0044
SER 185
0.0058
LEU 186
0.0064
ASP 187
0.0075
ILE 188
0.0082
VAL 189
0.0079
ILE 190
0.0066
LYS 191
0.0078
PRO 192
0.0082
LYS 193
0.0133
PHE 194
0.0175
LYS 195
0.0156
ARG 196
0.0081
ASP 197
0.0069
ILE 198
0.0042
LYS 199
0.0081
LYS 200
0.0092
VAL 201
0.0080
ALA 202
0.0060
LYS 203
0.0104
ASP 204
0.0122
ILE 205
0.0093
ILE 206
0.0092
PHE 207
0.0132
ASN 208
0.0134
PRO 209
0.0168
SER 210
0.0161
PRO 211
0.0094
GLN 212
0.0103
PHE 213
0.0082
SER 214
0.0061
ASP 215
0.0051
ILE 216
0.0049
SER 217
0.0067
LEU 218
0.0086
ARG 219
0.0133
ALA 220
0.0166
LYS 221
0.0243
ASP 222
0.0267
GLU 223
0.0383
ALA 224
0.0418
GLY 225
0.0465
ASP 226
0.0411
LEU 228
0.0234
THR 229
0.0194
GLU 230
0.0144
HIS 231
0.0099
TYR 232
0.0058
LEU 233
0.0020
SER 234
0.0034
GLU 235
0.0048
LYS 236
0.0054
GLY 237
0.0043
HIS 238
0.0055
LEU 239
0.0031
SER 240
0.0034
ALA 241
0.0074
PRO 242
0.0098
LEU 243
0.0096
ASN 244
0.0131
LYS 245
0.0147
VAL 246
0.0121
THR 247
0.0109
ASN 248
0.0084
ALA 249
0.0101
GLU 250
0.0104
ILE 251
0.0068
ALA 252
0.0064
GLU 253
0.0084
GLU 254
0.0059
MET 255
0.0046
ALA 256
0.0072
TYR 257
0.0074
CYS 258
0.0056
TYR 259
0.0071
ALA 260
0.0089
ARG 261
0.0081
MET 262
0.0081
LYS 263
0.0102
SER 264
0.0115
ASP 265
0.0104
ILE 266
0.0105
LEU 267
0.0127
GLU 268
0.0131
CYS 269
0.0127
PHE 270
0.0125
LYS 271
0.0137
ARG 272
0.0148
GLN 273
0.0145
VAL 274
0.0123
GLY 275
0.0126
LYS 276
0.0091
VAL 277
0.0018
LYS 278
0.0085
ASP 279
0.0101
MET 1
0.0080
LYS 2
0.0111
ASN 3
0.0115
GLY 4
0.0123
PHE 5
0.0113
TYR 6
0.0103
ALA 7
0.0059
THR 8
0.0041
TYR 9
0.0055
ARG 10
0.0126
SER 11
0.0279
LYS 12
0.0421
ASN 13
0.0537
LYS 14
0.0631
GLY 15
0.0421
LYS 16
0.0520
ASP 17
0.0469
LYS 18
0.0270
ARG 19
0.0216
SER 20
0.0156
ILE 21
0.0098
ASN 22
0.0082
LEU 23
0.0084
SER 24
0.0129
VAL 25
0.0122
PHE 26
0.0127
LEU 27
0.0133
ASN 28
0.0128
SER 29
0.0156
LEU 30
0.0163
LEU 31
0.0137
ALA 32
0.0187
ASP 33
0.0205
ASN 34
0.0164
HIS 35
0.0154
HIS 36
0.0144
LEU 37
0.0200
GLN 38
0.0229
VAL 39
0.0297
GLY 40
0.0382
SER 41
0.0332
ASN 42
0.0265
TYR 43
0.0162
LEU 44
0.0130
TYR 45
0.0075
ILE 46
0.0077
HIS 47
0.0060
LYS 48
0.0073
ILE 49
0.0041
ASP 50
0.0066
GLY 51
0.0092
LYS 52
0.0079
THR 53
0.0075
PHE 54
0.0076
LEU 55
0.0040
PHE 56
0.0073
THR 57
0.0073
LYS 58
0.0134
THR 59
0.0195
ASN 60
0.0273
ASP 61
0.0301
LYS 62
0.0248
SER 63
0.0285
LEU 64
0.0231
VAL 65
0.0131
GLN 66
0.0179
LYS 67
0.0248
ILE 68
0.0158
ASN 69
0.0148
ARG 70
0.0275
SER 71
0.0301
LYS 72
0.0301
ALA 73
0.0353
SER 74
0.0291
VAL 75
0.0185
GLU 76
0.0226
ASP 77
0.0213
ILE 78
0.0105
LYS 79
0.0093
ASN 80
0.0124
SER 81
0.0128
LEU 82
0.0131
ALA 83
0.0101
ASP 84
0.0149
ASP 85
0.0185
GLU 86
0.0163
SER 87
0.0167
LEU 88
0.0092
GLY 89
0.0128
PHE 90
0.0147
PRO 91
0.0087
SER 92
0.0091
PHE 93
0.0071
LEU 94
0.0106
PHE 95
0.0106
VAL 96
0.0106
GLU 97
0.0115
GLY 98
0.0103
ASP 99
0.0078
THR 100
0.0094
ILE 101
0.0109
GLY 102
0.0122
PHE 103
0.0119
ALA 104
0.0086
ARG 105
0.0097
THR 106
0.0126
VAL 107
0.0196
PHE 108
0.0202
GLY 109
0.0122
PRO 110
0.0133
THR 111
0.0161
THR 112
0.0136
SER 113
0.0177
ASP 114
0.0152
LEU 115
0.0147
THR 116
0.0153
ASP 117
0.0174
PHE 118
0.0166
LEU 119
0.0151
ILE 120
0.0166
GLY 121
0.0209
LYS 122
0.0199
GLY 123
0.0196
MET 124
0.0111
SER 125
0.0072
LEU 126
0.0110
SER 127
0.0309
SER 128
0.0421
GLY 129
0.0454
GLU 130
0.0289
ARG 131
0.0219
VAL 132
0.0105
GLN 133
0.0087
ILE 134
0.0098
GLU 135
0.0093
PRO 136
0.0099
LEU 137
0.0085
MET 138
0.0109
ARG 139
0.0130
GLY 140
0.0133
THR 141
0.0125
THR 142
0.0119
LYS 143
0.0095
ASP 144
0.0106
ASP 145
0.0126
VAL 146
0.0097
MET 147
0.0091
HIS 148
0.0132
MET 149
0.0129
HIS 150
0.0152
PHE 151
0.0121
ILE 152
0.0083
GLY 153
0.0064
ARG 154
0.0028
THR 155
0.0033
THR 156
0.0049
VAL 157
0.0044
LYS 158
0.0076
VAL 159
0.0095
GLU 160
0.0112
ALA 161
0.0130
LYS 162
0.0155
LEU 163
0.0155
PRO 164
0.0163
VAL 165
0.0137
PHE 166
0.0133
GLY 167
0.0141
ASP 168
0.0149
ILE 169
0.0127
LEU 170
0.0113
LYS 171
0.0139
VAL 172
0.0141
LEU 173
0.0113
GLY 174
0.0122
ALA 175
0.0127
THR 176
0.0167
ASP 177
0.0152
ILE 178
0.0133
GLU 179
0.0130
GLY 180
0.0139
GLU 181
0.0130
LEU 182
0.0085
PHE 183
0.0103
ASP 184
0.0112
SER 185
0.0107
LEU 186
0.0093
ASP 187
0.0079
ILE 188
0.0070
VAL 189
0.0057
ILE 190
0.0033
LYS 191
0.0017
PRO 192
0.0023
LYS 193
0.0055
PHE 194
0.0085
LYS 195
0.0107
ARG 196
0.0095
ASP 197
0.0092
ILE 198
0.0057
LYS 199
0.0068
LYS 200
0.0062
VAL 201
0.0036
ALA 202
0.0033
LYS 203
0.0042
ASP 204
0.0026
ILE 205
0.0032
ILE 206
0.0049
PHE 207
0.0041
ASN 208
0.0041
PRO 209
0.0053
SER 210
0.0072
PRO 211
0.0063
GLN 212
0.0072
PHE 213
0.0075
SER 214
0.0081
ASP 215
0.0086
ILE 216
0.0075
SER 217
0.0091
LEU 218
0.0081
ARG 219
0.0090
ALA 220
0.0108
LYS 221
0.0145
ASP 222
0.0162
GLU 223
0.0212
ALA 224
0.0227
GLY 225
0.0243
ASP 226
0.0208
ILE 227
0.0187
LEU 228
0.0142
THR 229
0.0125
GLU 230
0.0115
HIS 231
0.0118
TYR 232
0.0114
LEU 233
0.0108
SER 234
0.0109
GLU 235
0.0093
LYS 236
0.0095
GLY 237
0.0098
HIS 238
0.0082
LEU 239
0.0088
SER 240
0.0098
ALA 241
0.0095
PRO 242
0.0115
LEU 243
0.0095
ASN 244
0.0137
LYS 245
0.0131
VAL 246
0.0085
THR 247
0.0078
ASN 248
0.0038
ALA 249
0.0047
GLU 250
0.0021
ILE 251
0.0027
ALA 252
0.0046
GLU 253
0.0062
GLU 254
0.0067
MET 255
0.0092
ALA 256
0.0093
TYR 257
0.0096
CYS 258
0.0103
TYR 259
0.0107
ALA 260
0.0103
ARG 261
0.0094
MET 262
0.0109
LYS 263
0.0096
SER 264
0.0093
ASP 265
0.0091
ILE 266
0.0084
LEU 267
0.0064
GLU 268
0.0050
CYS 269
0.0044
PHE 270
0.0027
LYS 271
0.0053
ARG 272
0.0056
GLN 273
0.0067
VAL 274
0.0100
GLY 275
0.0126
LYS 276
0.0185
VAL 277
0.0215
LYS 278
0.0312
ASP 279
0.0316
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.