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 = 0.0684
MET 1
0.0159
LYS 2
0.0160
ASN 3
0.0146
GLY 4
0.0088
PHE 5
0.0103
TYR 6
0.0132
ALA 7
0.0199
THR 8
0.0197
TYR 9
0.0194
ARG 10
0.0197
SER 11
0.0116
LYS 12
0.0083
ASN 13
0.0252
LYS 14
0.0308
GLY 15
0.0083
LYS 16
0.0164
ASP 17
0.0037
LYS 18
0.0158
ARG 19
0.0184
SER 20
0.0215
ILE 21
0.0235
ASN 22
0.0187
LEU 23
0.0113
SER 24
0.0046
VAL 25
0.0036
PHE 26
0.0085
LEU 27
0.0046
ASN 28
0.0088
SER 29
0.0154
LEU 30
0.0138
ASN 34
0.0127
HIS 35
0.0109
HIS 36
0.0098
LEU 37
0.0114
GLN 38
0.0119
VAL 39
0.0191
GLY 40
0.0220
SER 41
0.0168
ASN 42
0.0166
TYR 43
0.0092
LEU 44
0.0100
TYR 45
0.0094
ILE 46
0.0081
HIS 47
0.0096
LYS 48
0.0105
ILE 49
0.0103
ASP 50
0.0114
GLY 51
0.0116
LYS 52
0.0071
THR 53
0.0062
PHE 54
0.0056
LEU 55
0.0072
PHE 56
0.0064
THR 57
0.0071
LYS 58
0.0151
THR 59
0.0177
ASN 60
0.0199
ASP 61
0.0324
LYS 62
0.0280
SER 63
0.0371
LEU 64
0.0249
VAL 65
0.0183
GLN 66
0.0207
LYS 67
0.0155
ILE 68
0.0144
ASN 69
0.0157
ARG 70
0.0318
SER 71
0.0202
LYS 72
0.0184
ALA 73
0.0149
SER 74
0.0164
VAL 75
0.0142
GLU 76
0.0141
ASP 77
0.0118
ILE 78
0.0062
LYS 79
0.0062
ASN 80
0.0024
SER 81
0.0039
LEU 82
0.0084
ALA 83
0.0060
ASP 84
0.0065
ASP 85
0.0049
GLU 86
0.0064
SER 87
0.0086
LEU 88
0.0111
GLY 89
0.0098
PHE 90
0.0091
PRO 91
0.0061
SER 92
0.0062
PHE 93
0.0077
LEU 94
0.0037
PHE 95
0.0035
VAL 96
0.0038
GLU 97
0.0083
GLY 98
0.0133
ASP 99
0.0184
THR 100
0.0122
ILE 101
0.0091
GLY 102
0.0057
PHE 103
0.0067
ALA 104
0.0059
ARG 105
0.0053
THR 106
0.0077
VAL 107
0.0055
PHE 108
0.0082
GLY 109
0.0083
PRO 110
0.0063
THR 111
0.0073
THR 112
0.0077
SER 113
0.0104
ASP 114
0.0096
LEU 115
0.0101
THR 116
0.0130
ASP 117
0.0139
PHE 118
0.0114
LEU 119
0.0141
ILE 120
0.0182
GLY 121
0.0190
LYS 122
0.0154
GLY 123
0.0187
MET 124
0.0272
SER 125
0.0276
LEU 126
0.0244
SER 127
0.0219
SER 128
0.0349
GLY 129
0.0315
GLU 130
0.0185
ARG 131
0.0217
VAL 132
0.0244
GLN 133
0.0174
ILE 134
0.0173
GLU 135
0.0186
PRO 136
0.0175
LEU 137
0.0163
MET 138
0.0141
ARG 139
0.0126
GLY 140
0.0109
THR 141
0.0114
THR 142
0.0136
LYS 143
0.0087
ASP 144
0.0099
ASP 145
0.0109
VAL 146
0.0089
MET 147
0.0075
HIS 148
0.0129
MET 149
0.0104
HIS 150
0.0102
PHE 151
0.0072
ILE 152
0.0064
GLY 153
0.0062
ARG 154
0.0028
THR 155
0.0010
THR 156
0.0037
VAL 157
0.0065
LYS 158
0.0059
VAL 159
0.0066
GLU 160
0.0086
ALA 161
0.0117
LYS 162
0.0157
LEU 163
0.0133
PRO 164
0.0168
VAL 165
0.0154
PHE 166
0.0150
GLY 167
0.0154
ASP 168
0.0172
ILE 169
0.0140
LEU 170
0.0096
LYS 171
0.0111
VAL 172
0.0092
LEU 173
0.0072
GLY 174
0.0071
ALA 175
0.0057
THR 176
0.0082
ASP 177
0.0123
ILE 178
0.0177
GLU 179
0.0251
GLY 180
0.0238
GLU 181
0.0319
LEU 182
0.0221
PHE 183
0.0094
ASP 184
0.0052
SER 185
0.0058
LEU 186
0.0083
ASP 187
0.0078
ILE 188
0.0065
VAL 189
0.0066
ILE 190
0.0048
LYS 191
0.0098
PRO 192
0.0143
LYS 193
0.0245
PHE 194
0.0251
LYS 195
0.0176
ARG 196
0.0085
ASP 197
0.0075
ILE 198
0.0077
LYS 199
0.0061
LYS 200
0.0072
VAL 201
0.0057
ALA 202
0.0035
LYS 203
0.0044
ASP 204
0.0035
ILE 205
0.0028
ILE 206
0.0036
PHE 207
0.0044
ASN 208
0.0089
PRO 209
0.0186
SER 210
0.0183
PRO 211
0.0090
GLN 212
0.0104
PHE 213
0.0067
SER 214
0.0038
ASP 215
0.0025
ILE 216
0.0029
SER 217
0.0060
LEU 218
0.0060
ARG 219
0.0070
ALA 220
0.0109
LYS 221
0.0083
ASP 222
0.0057
GLU 223
0.0168
ALA 224
0.0302
GLY 225
0.0347
ASP 226
0.0191
LEU 228
0.0105
THR 229
0.0106
GLU 230
0.0114
HIS 231
0.0094
TYR 232
0.0081
LEU 233
0.0064
SER 234
0.0077
GLU 235
0.0077
LYS 236
0.0123
GLY 237
0.0145
HIS 238
0.0155
LEU 239
0.0169
SER 240
0.0216
ALA 241
0.0245
PRO 242
0.0286
LEU 243
0.0203
ASN 244
0.0251
LYS 245
0.0288
VAL 246
0.0162
THR 247
0.0091
ASN 248
0.0081
ALA 249
0.0095
GLU 250
0.0119
ILE 251
0.0126
ALA 252
0.0101
GLU 253
0.0094
GLU 254
0.0110
MET 255
0.0075
ALA 256
0.0067
TYR 257
0.0050
CYS 258
0.0038
TYR 259
0.0056
ALA 260
0.0046
ARG 261
0.0035
MET 262
0.0062
LYS 263
0.0083
SER 264
0.0106
ASP 265
0.0105
ILE 266
0.0112
LEU 267
0.0149
GLU 268
0.0175
CYS 269
0.0179
PHE 270
0.0190
LYS 271
0.0202
ARG 272
0.0234
GLN 273
0.0228
VAL 274
0.0209
GLY 275
0.0191
LYS 276
0.0174
VAL 277
0.0174
LYS 278
0.0174
ASP 279
0.0276
MET 1
0.0083
LYS 2
0.0074
ASN 3
0.0074
GLY 4
0.0068
PHE 5
0.0078
TYR 6
0.0079
ALA 7
0.0063
THR 8
0.0049
TYR 9
0.0040
ARG 10
0.0069
SER 11
0.0062
LYS 12
0.0065
ASN 13
0.0152
LYS 14
0.0227
GLY 15
0.0185
LYS 16
0.0087
ASP 17
0.0090
LYS 18
0.0080
ARG 19
0.0067
SER 20
0.0065
ILE 21
0.0073
ASN 22
0.0044
LEU 23
0.0048
SER 24
0.0052
VAL 25
0.0031
PHE 26
0.0042
LEU 27
0.0048
ASN 28
0.0022
SER 29
0.0027
LEU 30
0.0041
LEU 31
0.0026
ALA 32
0.0050
ASP 33
0.0064
ASN 34
0.0047
HIS 35
0.0042
HIS 36
0.0036
LEU 37
0.0083
GLN 38
0.0119
VAL 39
0.0152
GLY 40
0.0227
SER 41
0.0187
ASN 42
0.0129
TYR 43
0.0051
LEU 44
0.0029
TYR 45
0.0019
ILE 46
0.0039
HIS 47
0.0052
LYS 48
0.0052
ILE 49
0.0092
ASP 50
0.0109
GLY 51
0.0118
LYS 52
0.0084
THR 53
0.0071
PHE 54
0.0059
LEU 55
0.0063
PHE 56
0.0045
THR 57
0.0054
LYS 58
0.0038
THR 59
0.0051
ASN 60
0.0086
ASP 61
0.0059
LYS 62
0.0044
SER 63
0.0044
LEU 64
0.0051
VAL 65
0.0047
GLN 66
0.0074
LYS 67
0.0063
ILE 68
0.0057
ASN 69
0.0087
ARG 70
0.0138
SER 71
0.0186
LYS 72
0.0262
ALA 73
0.0267
SER 74
0.0156
VAL 75
0.0091
GLU 76
0.0148
ASP 77
0.0079
ILE 78
0.0103
LYS 79
0.0124
ASN 80
0.0125
SER 81
0.0122
LEU 82
0.0177
ALA 83
0.0175
ASP 84
0.0264
ASP 85
0.0185
GLU 86
0.0165
SER 87
0.0179
LEU 88
0.0099
GLY 89
0.0082
PHE 90
0.0082
PRO 91
0.0084
SER 92
0.0056
PHE 93
0.0063
LEU 94
0.0051
PHE 95
0.0070
VAL 96
0.0074
GLU 97
0.0091
GLY 98
0.0081
ASP 99
0.0065
THR 100
0.0079
ILE 101
0.0072
GLY 102
0.0073
PHE 103
0.0060
ALA 104
0.0041
ARG 105
0.0027
THR 106
0.0066
VAL 107
0.0077
PHE 108
0.0059
GLY 109
0.0041
PRO 110
0.0021
THR 111
0.0026
THR 112
0.0055
SER 113
0.0053
ASP 114
0.0048
LEU 115
0.0050
THR 116
0.0052
ASP 117
0.0059
PHE 118
0.0054
LEU 119
0.0054
ILE 120
0.0062
GLY 121
0.0072
LYS 122
0.0065
GLY 123
0.0062
MET 124
0.0094
SER 125
0.0091
LEU 126
0.0086
SER 127
0.0141
SER 128
0.0202
GLY 129
0.0133
GLU 130
0.0075
ARG 131
0.0079
VAL 132
0.0078
GLN 133
0.0025
ILE 134
0.0049
GLU 135
0.0062
PRO 136
0.0087
LEU 137
0.0093
MET 138
0.0086
ARG 139
0.0098
GLY 140
0.0081
THR 141
0.0060
THR 142
0.0135
LYS 143
0.0127
ASP 144
0.0168
ASP 145
0.0155
VAL 146
0.0106
MET 147
0.0164
HIS 148
0.0213
MET 149
0.0090
HIS 150
0.0103
PHE 151
0.0099
ILE 152
0.0114
GLY 153
0.0131
ARG 154
0.0096
THR 155
0.0091
THR 156
0.0090
VAL 157
0.0056
LYS 158
0.0059
VAL 159
0.0068
GLU 160
0.0077
ALA 161
0.0126
LYS 162
0.0146
LEU 163
0.0146
PRO 164
0.0158
VAL 165
0.0101
PHE 166
0.0101
GLY 167
0.0125
ASP 168
0.0113
ILE 169
0.0098
LEU 170
0.0092
LYS 171
0.0084
VAL 172
0.0111
LEU 173
0.0094
GLY 174
0.0064
ALA 175
0.0046
THR 176
0.0091
ASP 177
0.0138
ILE 178
0.0135
GLU 179
0.0175
GLY 180
0.0202
GLU 181
0.0249
LEU 182
0.0173
PHE 183
0.0179
ASP 184
0.0163
SER 185
0.0106
LEU 186
0.0073
ASP 187
0.0070
ILE 188
0.0080
VAL 189
0.0098
ILE 190
0.0097
LYS 191
0.0072
PRO 192
0.0070
LYS 193
0.0184
PHE 194
0.0421
LYS 195
0.0438
ARG 196
0.0248
ASP 197
0.0125
ILE 198
0.0036
LYS 199
0.0117
LYS 200
0.0137
VAL 201
0.0099
ALA 202
0.0109
LYS 203
0.0139
ASP 204
0.0135
ILE 205
0.0112
ILE 206
0.0116
PHE 207
0.0177
ASN 208
0.0186
PRO 209
0.0283
SER 210
0.0223
PRO 211
0.0156
GLN 212
0.0094
PHE 213
0.0095
SER 214
0.0085
ASP 215
0.0063
ILE 216
0.0045
SER 217
0.0060
LEU 218
0.0072
ARG 219
0.0097
ALA 220
0.0073
LYS 221
0.0121
ASP 222
0.0137
GLU 223
0.0318
ALA 224
0.0468
GLY 225
0.0684
ASP 226
0.0436
ILE 227
0.0382
LEU 228
0.0235
THR 229
0.0125
GLU 230
0.0087
HIS 231
0.0051
TYR 232
0.0041
LEU 233
0.0054
SER 234
0.0087
GLU 235
0.0130
LYS 236
0.0149
GLY 237
0.0045
HIS 238
0.0061
LEU 239
0.0060
SER 240
0.0054
ALA 241
0.0198
PRO 242
0.0297
LEU 243
0.0248
ASN 244
0.0486
LYS 245
0.0421
VAL 246
0.0170
THR 247
0.0065
ASN 248
0.0073
ALA 249
0.0075
GLU 250
0.0074
ILE 251
0.0064
ALA 252
0.0065
GLU 253
0.0085
GLU 254
0.0075
MET 255
0.0080
ALA 256
0.0092
TYR 257
0.0096
CYS 258
0.0095
TYR 259
0.0107
ALA 260
0.0117
ARG 261
0.0104
MET 262
0.0102
LYS 263
0.0137
SER 264
0.0156
ASP 265
0.0116
ILE 266
0.0119
LEU 267
0.0147
GLU 268
0.0155
CYS 269
0.0144
PHE 270
0.0122
LYS 271
0.0123
ARG 272
0.0124
GLN 273
0.0131
VAL 274
0.0068
GLY 275
0.0012
LYS 276
0.0064
VAL 277
0.0060
LYS 278
0.0142
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.