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 = 0.0683
MET 1
0.0103
LYS 2
0.0083
ASN 3
0.0062
GLY 4
0.0080
PHE 5
0.0089
TYR 6
0.0097
ALA 7
0.0126
THR 8
0.0116
TYR 9
0.0082
ARG 10
0.0130
SER 11
0.0145
LYS 12
0.0131
ASN 13
0.0072
LYS 14
0.0080
GLY 15
0.0174
LYS 16
0.0133
ASP 17
0.0134
LYS 18
0.0150
ARG 19
0.0108
SER 20
0.0048
ILE 21
0.0082
ASN 22
0.0079
LEU 23
0.0137
SER 24
0.0206
VAL 25
0.0276
PHE 26
0.0208
LEU 27
0.0165
ASN 28
0.0224
SER 29
0.0257
LEU 30
0.0210
ASN 34
0.0150
HIS 35
0.0125
HIS 36
0.0169
LEU 37
0.0166
GLN 38
0.0139
VAL 39
0.0128
GLY 40
0.0234
SER 41
0.0214
ASN 42
0.0118
TYR 43
0.0101
LEU 44
0.0129
TYR 45
0.0168
ILE 46
0.0139
HIS 47
0.0132
LYS 48
0.0122
ILE 49
0.0191
ASP 50
0.0168
GLY 51
0.0120
LYS 52
0.0090
THR 53
0.0085
PHE 54
0.0103
LEU 55
0.0074
PHE 56
0.0078
THR 57
0.0123
LYS 58
0.0165
THR 59
0.0136
ASN 60
0.0093
ASP 61
0.0497
LYS 62
0.0336
SER 63
0.0370
LEU 64
0.0194
VAL 65
0.0116
GLN 66
0.0131
LYS 67
0.0131
ILE 68
0.0135
ASN 69
0.0204
ARG 70
0.0480
SER 71
0.0430
LYS 72
0.0683
ALA 73
0.0478
SER 74
0.0293
VAL 75
0.0343
GLU 76
0.0378
ASP 77
0.0129
ILE 78
0.0150
LYS 79
0.0188
ASN 80
0.0125
SER 81
0.0159
LEU 82
0.0204
ALA 83
0.0195
ASP 84
0.0172
ASP 85
0.0216
GLU 86
0.0101
SER 87
0.0121
LEU 88
0.0140
GLY 89
0.0145
PHE 90
0.0130
PRO 91
0.0114
SER 92
0.0078
PHE 93
0.0068
LEU 94
0.0071
PHE 95
0.0071
VAL 96
0.0097
GLU 97
0.0115
GLY 98
0.0110
ASP 99
0.0147
THR 100
0.0110
ILE 101
0.0108
GLY 102
0.0107
PHE 103
0.0053
ALA 104
0.0084
ARG 105
0.0101
THR 106
0.0160
VAL 107
0.0258
PHE 108
0.0161
GLY 109
0.0073
PRO 110
0.0018
THR 111
0.0059
THR 112
0.0093
SER 113
0.0125
ASP 114
0.0090
LEU 115
0.0043
THR 116
0.0086
ASP 117
0.0095
PHE 118
0.0062
LEU 119
0.0064
ILE 120
0.0103
GLY 121
0.0143
LYS 122
0.0117
GLY 123
0.0158
MET 124
0.0039
SER 125
0.0009
LEU 126
0.0041
SER 127
0.0148
SER 128
0.0406
GLY 129
0.0140
GLU 130
0.0137
ARG 131
0.0123
VAL 132
0.0096
GLN 133
0.0111
ILE 134
0.0125
GLU 135
0.0108
PRO 136
0.0079
LEU 137
0.0074
MET 138
0.0076
ARG 139
0.0028
GLY 140
0.0011
THR 141
0.0041
THR 142
0.0054
LYS 143
0.0073
ASP 144
0.0084
ASP 145
0.0050
VAL 146
0.0052
MET 147
0.0074
HIS 148
0.0047
MET 149
0.0053
HIS 150
0.0064
PHE 151
0.0051
ILE 152
0.0054
GLY 153
0.0049
ARG 154
0.0058
THR 155
0.0045
THR 156
0.0035
VAL 157
0.0057
LYS 158
0.0073
VAL 159
0.0088
GLU 160
0.0134
ALA 161
0.0142
LYS 162
0.0204
LEU 163
0.0207
PRO 164
0.0221
VAL 165
0.0156
PHE 166
0.0111
GLY 167
0.0147
ASP 168
0.0145
ILE 169
0.0074
LEU 170
0.0055
LYS 171
0.0141
VAL 172
0.0107
LEU 173
0.0125
GLY 174
0.0138
ALA 175
0.0049
THR 176
0.0159
ASP 177
0.0196
ILE 178
0.0124
GLU 179
0.0123
GLY 180
0.0043
GLU 181
0.0074
LEU 182
0.0051
PHE 183
0.0059
ASP 184
0.0080
SER 185
0.0074
LEU 186
0.0056
ASP 187
0.0036
ILE 188
0.0034
VAL 189
0.0043
ILE 190
0.0037
LYS 191
0.0030
PRO 192
0.0032
LYS 193
0.0102
PHE 194
0.0129
LYS 195
0.0136
ARG 196
0.0064
ASP 197
0.0023
ILE 198
0.0029
LYS 199
0.0053
LYS 200
0.0060
VAL 201
0.0046
ALA 202
0.0059
LYS 203
0.0063
ASP 204
0.0052
ILE 205
0.0054
ILE 206
0.0049
PHE 207
0.0052
ASN 208
0.0033
PRO 209
0.0098
SER 210
0.0036
PRO 211
0.0057
GLN 212
0.0081
PHE 213
0.0100
SER 214
0.0091
ASP 215
0.0078
ILE 216
0.0067
SER 217
0.0032
LEU 218
0.0035
ARG 219
0.0042
ALA 220
0.0051
LYS 221
0.0056
ASP 222
0.0051
GLU 223
0.0034
ALA 224
0.0063
GLY 225
0.0116
ASP 226
0.0058
LEU 228
0.0046
THR 229
0.0034
GLU 230
0.0033
HIS 231
0.0018
TYR 232
0.0025
LEU 233
0.0045
SER 234
0.0068
GLU 235
0.0074
LYS 236
0.0127
GLY 237
0.0178
HIS 238
0.0184
LEU 239
0.0166
SER 240
0.0172
ALA 241
0.0124
PRO 242
0.0108
LEU 243
0.0058
ASN 244
0.0248
LYS 245
0.0318
VAL 246
0.0075
THR 247
0.0154
ASN 248
0.0190
ALA 249
0.0216
GLU 250
0.0197
ILE 251
0.0126
ALA 252
0.0125
GLU 253
0.0240
GLU 254
0.0213
MET 255
0.0087
ALA 256
0.0100
TYR 257
0.0117
CYS 258
0.0100
TYR 259
0.0069
ALA 260
0.0067
ARG 261
0.0022
MET 262
0.0022
LYS 263
0.0072
SER 264
0.0106
ASP 265
0.0091
ILE 266
0.0089
LEU 267
0.0144
GLU 268
0.0137
CYS 269
0.0105
PHE 270
0.0114
LYS 271
0.0142
ARG 272
0.0146
GLN 273
0.0115
VAL 274
0.0100
GLY 275
0.0134
LYS 276
0.0242
VAL 277
0.0186
LYS 278
0.0267
ASP 279
0.0530
MET 1
0.0043
LYS 2
0.0051
ASN 3
0.0057
GLY 4
0.0071
PHE 5
0.0059
TYR 6
0.0043
ALA 7
0.0044
THR 8
0.0056
TYR 9
0.0061
ARG 10
0.0094
SER 11
0.0073
LYS 12
0.0062
ASN 13
0.0153
LYS 14
0.0083
GLY 15
0.0186
LYS 16
0.0216
ASP 17
0.0146
LYS 18
0.0116
ARG 19
0.0080
SER 20
0.0095
ILE 21
0.0080
ASN 22
0.0093
LEU 23
0.0078
SER 24
0.0073
VAL 25
0.0100
PHE 26
0.0093
LEU 27
0.0100
ASN 28
0.0121
SER 29
0.0130
LEU 30
0.0128
LEU 31
0.0129
ALA 32
0.0234
ASP 33
0.0142
ASN 34
0.0183
HIS 35
0.0149
HIS 36
0.0065
LEU 37
0.0057
GLN 38
0.0030
VAL 39
0.0056
GLY 40
0.0125
SER 41
0.0122
ASN 42
0.0083
TYR 43
0.0040
LEU 44
0.0035
TYR 45
0.0038
ILE 46
0.0073
HIS 47
0.0069
LYS 48
0.0069
ILE 49
0.0055
ASP 50
0.0060
GLY 51
0.0064
LYS 52
0.0056
THR 53
0.0050
PHE 54
0.0071
LEU 55
0.0055
PHE 56
0.0043
THR 57
0.0029
LYS 58
0.0038
THR 59
0.0052
ASN 60
0.0077
ASP 61
0.0169
LYS 62
0.0162
SER 63
0.0102
LEU 64
0.0072
VAL 65
0.0083
GLN 66
0.0116
LYS 67
0.0063
ILE 68
0.0064
ASN 69
0.0073
ARG 70
0.0054
SER 71
0.0025
LYS 72
0.0142
ALA 73
0.0149
SER 74
0.0139
VAL 75
0.0096
GLU 76
0.0109
ASP 77
0.0077
ILE 78
0.0051
LYS 79
0.0069
ASN 80
0.0066
SER 81
0.0060
LEU 82
0.0090
ALA 83
0.0132
ASP 84
0.0167
ASP 85
0.0158
GLU 86
0.0101
SER 87
0.0089
LEU 88
0.0036
GLY 89
0.0042
PHE 90
0.0054
PRO 91
0.0047
SER 92
0.0053
PHE 93
0.0052
LEU 94
0.0046
PHE 95
0.0052
VAL 96
0.0060
GLU 97
0.0072
GLY 98
0.0071
ASP 99
0.0063
THR 100
0.0047
ILE 101
0.0048
GLY 102
0.0047
PHE 103
0.0035
ALA 104
0.0031
ARG 105
0.0031
THR 106
0.0092
VAL 107
0.0116
PHE 108
0.0083
GLY 109
0.0031
PRO 110
0.0025
THR 111
0.0033
THR 112
0.0013
SER 113
0.0026
ASP 114
0.0038
LEU 115
0.0040
THR 116
0.0038
ASP 117
0.0044
PHE 118
0.0046
LEU 119
0.0063
ILE 120
0.0089
GLY 121
0.0098
LYS 122
0.0071
GLY 123
0.0120
MET 124
0.0112
SER 125
0.0137
LEU 126
0.0106
SER 127
0.0109
SER 128
0.0098
GLY 129
0.0058
GLU 130
0.0071
ARG 131
0.0091
VAL 132
0.0094
GLN 133
0.0080
ILE 134
0.0065
GLU 135
0.0057
PRO 136
0.0043
LEU 137
0.0029
MET 138
0.0033
ARG 139
0.0077
GLY 140
0.0082
THR 141
0.0082
THR 142
0.0201
LYS 143
0.0188
ASP 144
0.0183
ASP 145
0.0161
VAL 146
0.0123
MET 147
0.0102
HIS 148
0.0181
MET 149
0.0126
HIS 150
0.0104
PHE 151
0.0082
ILE 152
0.0080
GLY 153
0.0067
ARG 154
0.0056
THR 155
0.0037
THR 156
0.0033
VAL 157
0.0096
LYS 158
0.0087
VAL 159
0.0062
GLU 160
0.0108
ALA 161
0.0114
LYS 162
0.0242
LEU 163
0.0193
PRO 164
0.0249
VAL 165
0.0192
PHE 166
0.0120
GLY 167
0.0131
ASP 168
0.0169
ILE 169
0.0109
LEU 170
0.0092
LYS 171
0.0099
VAL 172
0.0060
LEU 173
0.0044
GLY 174
0.0050
ALA 175
0.0050
THR 176
0.0075
ASP 177
0.0051
ILE 178
0.0056
GLU 179
0.0166
GLY 180
0.0131
GLU 181
0.0101
LEU 182
0.0055
PHE 183
0.0028
ASP 184
0.0056
SER 185
0.0039
LEU 186
0.0036
ASP 187
0.0051
ILE 188
0.0044
VAL 189
0.0037
ILE 190
0.0030
LYS 191
0.0053
PRO 192
0.0077
LYS 193
0.0203
PHE 194
0.0249
LYS 195
0.0225
ARG 196
0.0046
ASP 197
0.0095
ILE 198
0.0098
LYS 199
0.0146
LYS 200
0.0113
VAL 201
0.0084
ALA 202
0.0094
LYS 203
0.0065
ASP 204
0.0063
ILE 205
0.0152
ILE 206
0.0174
PHE 207
0.0179
ASN 208
0.0236
PRO 209
0.0368
SER 210
0.0259
PRO 211
0.0092
GLN 212
0.0067
PHE 213
0.0094
SER 214
0.0111
ASP 215
0.0140
ILE 216
0.0157
SER 217
0.0044
LEU 218
0.0043
ARG 219
0.0056
ALA 220
0.0073
LYS 221
0.0064
ASP 222
0.0076
GLU 223
0.0078
ALA 224
0.0108
GLY 225
0.0235
ASP 226
0.0122
ILE 227
0.0111
LEU 228
0.0098
THR 229
0.0063
GLU 230
0.0047
HIS 231
0.0041
TYR 232
0.0115
LEU 233
0.0117
SER 234
0.0120
GLU 235
0.0092
LYS 236
0.0168
GLY 237
0.0184
HIS 238
0.0096
LEU 239
0.0084
SER 240
0.0083
ALA 241
0.0128
PRO 242
0.0069
LEU 243
0.0129
ASN 244
0.0141
LYS 245
0.0098
VAL 246
0.0050
THR 247
0.0069
ASN 248
0.0084
ALA 249
0.0087
GLU 250
0.0061
ILE 251
0.0063
ALA 252
0.0063
GLU 253
0.0076
GLU 254
0.0076
MET 255
0.0080
ALA 256
0.0137
TYR 257
0.0147
CYS 258
0.0156
TYR 259
0.0162
ALA 260
0.0192
ARG 261
0.0199
MET 262
0.0114
LYS 263
0.0136
SER 264
0.0108
ASP 265
0.0065
ILE 266
0.0059
LEU 267
0.0142
GLU 268
0.0233
CYS 269
0.0184
PHE 270
0.0156
LYS 271
0.0273
ARG 272
0.0232
GLN 273
0.0130
VAL 274
0.0066
GLY 275
0.0263
LYS 276
0.0401
VAL 277
0.0128
LYS 278
0.0032
ASP 279
0.0122
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.