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 = 0.0555
MET 1
0.0058
LYS 2
0.0050
ASN 3
0.0039
GLY 4
0.0028
PHE 5
0.0015
TYR 6
0.0019
ALA 7
0.0048
THR 8
0.0046
TYR 9
0.0066
ARG 10
0.0133
SER 11
0.0167
LYS 12
0.0215
ASN 13
0.0349
LYS 14
0.0407
GLY 15
0.0244
LYS 16
0.0249
ASP 17
0.0199
LYS 18
0.0102
ARG 19
0.0103
SER 20
0.0075
ILE 21
0.0067
ASN 22
0.0052
LEU 23
0.0039
SER 24
0.0030
VAL 25
0.0040
PHE 26
0.0038
LEU 27
0.0017
ASN 28
0.0022
SER 29
0.0022
LEU 30
0.0018
ASN 34
0.0076
HIS 35
0.0084
HIS 36
0.0076
LEU 37
0.0077
GLN 38
0.0085
VAL 39
0.0082
GLY 40
0.0107
SER 41
0.0104
ASN 42
0.0088
TYR 43
0.0077
LEU 44
0.0082
TYR 45
0.0091
ILE 46
0.0100
HIS 47
0.0104
LYS 48
0.0110
ILE 49
0.0115
ASP 50
0.0123
GLY 51
0.0124
LYS 52
0.0077
THR 53
0.0085
PHE 54
0.0088
LEU 55
0.0101
PHE 56
0.0093
THR 57
0.0087
LYS 58
0.0090
THR 59
0.0085
ASN 60
0.0085
ASP 61
0.0123
LYS 62
0.0113
SER 63
0.0136
LEU 64
0.0111
VAL 65
0.0088
GLN 66
0.0091
LYS 67
0.0118
ILE 68
0.0119
ASN 69
0.0104
ARG 70
0.0141
SER 71
0.0202
LYS 72
0.0206
ALA 73
0.0210
SER 74
0.0235
VAL 75
0.0217
GLU 76
0.0242
ASP 77
0.0208
ILE 78
0.0145
LYS 79
0.0141
ASN 80
0.0130
SER 81
0.0122
LEU 82
0.0095
ALA 83
0.0083
ASP 84
0.0062
ASP 85
0.0084
GLU 86
0.0089
SER 87
0.0110
LEU 88
0.0107
GLY 89
0.0088
PHE 90
0.0086
PRO 91
0.0083
SER 92
0.0083
PHE 93
0.0083
LEU 94
0.0073
PHE 95
0.0061
VAL 96
0.0050
GLU 97
0.0031
GLY 98
0.0021
ASP 99
0.0041
THR 100
0.0029
ILE 101
0.0031
GLY 102
0.0040
PHE 103
0.0054
ALA 104
0.0063
ARG 105
0.0077
THR 106
0.0084
VAL 107
0.0093
PHE 108
0.0090
GLY 109
0.0094
PRO 110
0.0088
THR 111
0.0090
THR 112
0.0071
SER 113
0.0080
ASP 114
0.0076
LEU 115
0.0056
THR 116
0.0058
ASP 117
0.0051
PHE 118
0.0045
LEU 119
0.0049
ILE 120
0.0058
GLY 121
0.0041
LYS 122
0.0044
GLY 123
0.0073
MET 124
0.0122
SER 125
0.0145
LEU 126
0.0162
SER 127
0.0204
SER 128
0.0287
GLY 129
0.0303
GLU 130
0.0207
ARG 131
0.0169
VAL 132
0.0107
GLN 133
0.0054
ILE 134
0.0042
GLU 135
0.0048
PRO 136
0.0011
LEU 137
0.0015
MET 138
0.0029
ARG 139
0.0053
GLY 140
0.0067
THR 141
0.0074
THR 142
0.0095
LYS 143
0.0084
ASP 144
0.0088
ASP 145
0.0099
VAL 146
0.0079
MET 147
0.0079
HIS 148
0.0121
MET 149
0.0093
HIS 150
0.0127
PHE 151
0.0027
ILE 152
0.0067
GLY 153
0.0128
ARG 154
0.0135
THR 155
0.0125
THR 156
0.0138
VAL 157
0.0136
LYS 158
0.0135
VAL 159
0.0131
GLU 160
0.0124
ALA 161
0.0117
LYS 162
0.0122
LEU 163
0.0115
PRO 164
0.0103
VAL 165
0.0098
PHE 166
0.0108
GLY 167
0.0094
ASP 168
0.0086
ILE 169
0.0088
LEU 170
0.0044
LYS 171
0.0051
VAL 172
0.0039
LEU 173
0.0025
GLY 174
0.0032
ALA 175
0.0064
THR 176
0.0131
ASP 177
0.0164
ILE 178
0.0127
GLU 179
0.0154
GLY 180
0.0141
GLU 181
0.0180
LEU 182
0.0099
PHE 183
0.0085
ASP 184
0.0118
SER 185
0.0126
LEU 186
0.0123
ASP 187
0.0148
ILE 188
0.0131
VAL 189
0.0140
ILE 190
0.0142
LYS 191
0.0170
PRO 192
0.0162
LYS 193
0.0289
PHE 194
0.0525
LYS 195
0.0402
ARG 196
0.0269
ASP 197
0.0144
ILE 198
0.0056
LYS 199
0.0013
LYS 200
0.0004
VAL 201
0.0043
ALA 202
0.0065
LYS 203
0.0061
ASP 204
0.0055
ILE 205
0.0089
ILE 206
0.0092
PHE 207
0.0088
ASN 208
0.0092
PRO 209
0.0104
SER 210
0.0122
PRO 211
0.0115
GLN 212
0.0122
PHE 213
0.0131
SER 214
0.0120
ASP 215
0.0117
ILE 216
0.0116
SER 217
0.0117
LEU 218
0.0105
ARG 219
0.0106
ALA 220
0.0103
LYS 221
0.0076
ASP 222
0.0157
GLU 223
0.0398
ALA 224
0.0520
GLY 225
0.0555
ASP 226
0.0289
LEU 228
0.0096
THR 229
0.0107
GLU 230
0.0107
HIS 231
0.0090
TYR 232
0.0084
LEU 233
0.0086
SER 234
0.0090
GLU 235
0.0105
LYS 236
0.0100
GLY 237
0.0082
HIS 238
0.0078
LEU 239
0.0062
SER 240
0.0064
ALA 241
0.0084
PRO 242
0.0085
LEU 243
0.0052
ASN 244
0.0048
LYS 245
0.0060
VAL 246
0.0063
THR 247
0.0082
ASN 248
0.0092
ALA 249
0.0093
GLU 250
0.0079
ILE 251
0.0074
ALA 252
0.0070
GLU 253
0.0072
GLU 254
0.0067
MET 255
0.0048
ALA 256
0.0047
TYR 257
0.0043
CYS 258
0.0039
TYR 259
0.0036
ALA 260
0.0044
ARG 261
0.0073
MET 262
0.0070
LYS 263
0.0072
SER 264
0.0077
ASP 265
0.0067
ILE 266
0.0048
LEU 267
0.0058
GLU 268
0.0052
CYS 269
0.0047
PHE 270
0.0058
LYS 271
0.0065
ARG 272
0.0064
GLN 273
0.0061
VAL 274
0.0061
GLY 275
0.0085
LYS 276
0.0105
VAL 277
0.0092
LYS 278
0.0109
ASP 279
0.0102
MET 1
0.0110
LYS 2
0.0116
ASN 3
0.0103
GLY 4
0.0077
PHE 5
0.0089
TYR 6
0.0132
ALA 7
0.0220
THR 8
0.0196
TYR 9
0.0187
ARG 10
0.0124
SER 11
0.0104
LYS 12
0.0156
ASN 13
0.0360
LYS 14
0.0477
GLY 15
0.0309
LYS 16
0.0139
ASP 17
0.0152
LYS 18
0.0192
ARG 19
0.0209
SER 20
0.0252
ILE 21
0.0197
ASN 22
0.0216
LEU 23
0.0163
SER 24
0.0171
VAL 25
0.0199
PHE 26
0.0161
LEU 27
0.0119
ASN 28
0.0136
SER 29
0.0154
LEU 30
0.0109
LEU 31
0.0107
ALA 32
0.0162
ASP 33
0.0121
ASN 34
0.0094
HIS 35
0.0100
HIS 36
0.0075
LEU 37
0.0090
GLN 38
0.0134
VAL 39
0.0147
GLY 40
0.0226
SER 41
0.0210
ASN 42
0.0151
TYR 43
0.0101
LEU 44
0.0074
TYR 45
0.0059
ILE 46
0.0058
HIS 47
0.0038
LYS 48
0.0049
ILE 49
0.0051
ASP 50
0.0073
GLY 51
0.0109
LYS 52
0.0113
THR 53
0.0092
PHE 54
0.0082
LEU 55
0.0071
PHE 56
0.0079
THR 57
0.0078
LYS 58
0.0093
THR 59
0.0105
ASN 60
0.0124
ASP 61
0.0146
LYS 62
0.0117
SER 63
0.0120
LEU 64
0.0105
VAL 65
0.0103
GLN 66
0.0129
LYS 67
0.0170
ILE 68
0.0162
ASN 69
0.0209
ARG 70
0.0312
SER 71
0.0267
LYS 72
0.0290
ALA 73
0.0224
SER 74
0.0159
VAL 75
0.0127
GLU 76
0.0140
ASP 77
0.0077
ILE 78
0.0031
LYS 79
0.0055
ASN 80
0.0068
SER 81
0.0058
LEU 82
0.0091
ALA 83
0.0066
ASP 84
0.0091
ASP 85
0.0057
GLU 86
0.0070
SER 87
0.0071
LEU 88
0.0075
GLY 89
0.0088
PHE 90
0.0102
PRO 91
0.0085
SER 92
0.0095
PHE 93
0.0089
LEU 94
0.0106
PHE 95
0.0114
VAL 96
0.0143
GLU 97
0.0153
GLY 98
0.0202
ASP 99
0.0224
THR 100
0.0171
ILE 101
0.0141
GLY 102
0.0115
PHE 103
0.0109
ALA 104
0.0095
ARG 105
0.0102
THR 106
0.0114
VAL 107
0.0136
PHE 108
0.0122
GLY 109
0.0106
PRO 110
0.0109
THR 111
0.0126
THR 112
0.0129
SER 113
0.0132
ASP 114
0.0089
LEU 115
0.0091
THR 116
0.0092
ASP 117
0.0054
PHE 118
0.0039
LEU 119
0.0069
ILE 120
0.0043
GLY 121
0.0035
LYS 122
0.0064
GLY 123
0.0105
MET 124
0.0133
SER 125
0.0219
LEU 126
0.0201
SER 127
0.0415
SER 128
0.0522
GLY 129
0.0404
GLU 130
0.0183
ARG 131
0.0145
VAL 132
0.0135
GLN 133
0.0150
ILE 134
0.0180
GLU 135
0.0199
PRO 136
0.0104
LEU 137
0.0078
MET 138
0.0050
ARG 139
0.0099
GLY 140
0.0106
THR 141
0.0116
THR 142
0.0131
LYS 143
0.0088
ASP 144
0.0104
ASP 145
0.0154
VAL 146
0.0130
MET 147
0.0132
HIS 148
0.0233
MET 149
0.0220
HIS 150
0.0282
PHE 151
0.0199
ILE 152
0.0130
GLY 153
0.0092
ARG 154
0.0066
THR 155
0.0058
THR 156
0.0082
VAL 157
0.0053
LYS 158
0.0071
VAL 159
0.0084
GLU 160
0.0080
ALA 161
0.0116
LYS 162
0.0135
LEU 163
0.0112
PRO 164
0.0109
VAL 165
0.0077
PHE 166
0.0084
GLY 167
0.0083
ASP 168
0.0077
ILE 169
0.0091
LEU 170
0.0083
LYS 171
0.0073
VAL 172
0.0097
LEU 173
0.0106
GLY 174
0.0083
ALA 175
0.0048
THR 176
0.0060
ASP 177
0.0060
ILE 178
0.0095
GLU 179
0.0151
GLY 180
0.0156
GLU 181
0.0216
LEU 182
0.0185
PHE 183
0.0157
ASP 184
0.0163
SER 185
0.0128
LEU 186
0.0125
ASP 187
0.0106
ILE 188
0.0104
VAL 189
0.0118
ILE 190
0.0076
LYS 191
0.0078
PRO 192
0.0044
LYS 193
0.0078
PHE 194
0.0043
LYS 195
0.0096
ARG 196
0.0063
ASP 197
0.0116
ILE 198
0.0084
LYS 199
0.0129
LYS 200
0.0140
VAL 201
0.0085
ALA 202
0.0075
LYS 203
0.0113
ASP 204
0.0095
ILE 205
0.0046
ILE 206
0.0065
PHE 207
0.0071
ASN 208
0.0072
PRO 209
0.0089
SER 210
0.0060
PRO 211
0.0077
GLN 212
0.0059
PHE 213
0.0072
SER 214
0.0087
ASP 215
0.0079
ILE 216
0.0067
SER 217
0.0110
LEU 218
0.0107
ARG 219
0.0139
ALA 220
0.0166
LYS 221
0.0244
ASP 222
0.0254
GLU 223
0.0426
ALA 224
0.0470
GLY 225
0.0513
ASP 226
0.0432
ILE 227
0.0402
LEU 228
0.0284
THR 229
0.0163
GLU 230
0.0151
HIS 231
0.0129
TYR 232
0.0083
LEU 233
0.0094
SER 234
0.0096
GLU 235
0.0107
LYS 236
0.0118
GLY 237
0.0109
HIS 238
0.0093
LEU 239
0.0090
SER 240
0.0134
ALA 241
0.0187
PRO 242
0.0189
LEU 243
0.0140
ASN 244
0.0187
LYS 245
0.0172
VAL 246
0.0127
THR 247
0.0074
ASN 248
0.0039
ALA 249
0.0045
GLU 250
0.0050
ILE 251
0.0044
ALA 252
0.0038
GLU 253
0.0034
GLU 254
0.0024
MET 255
0.0047
ALA 256
0.0049
TYR 257
0.0021
CYS 258
0.0020
TYR 259
0.0058
ALA 260
0.0047
ARG 261
0.0025
MET 262
0.0016
LYS 263
0.0051
SER 264
0.0041
ASP 265
0.0025
ILE 266
0.0069
LEU 267
0.0102
GLU 268
0.0089
CYS 269
0.0131
PHE 270
0.0166
LYS 271
0.0159
ARG 272
0.0162
GLN 273
0.0179
VAL 274
0.0239
GLY 275
0.0263
LYS 276
0.0278
VAL 277
0.0280
LYS 278
0.0298
ASP 279
0.0363
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.