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 = 0.0823
MET 1
0.0061
LYS 2
0.0082
ASN 3
0.0076
GLY 4
0.0079
PHE 5
0.0087
TYR 6
0.0123
ALA 7
0.0092
THR 8
0.0057
TYR 9
0.0045
ARG 10
0.0211
SER 11
0.0289
LYS 12
0.0350
ASN 13
0.0599
LYS 14
0.0578
GLY 15
0.0470
LYS 16
0.0516
ASP 17
0.0341
LYS 18
0.0259
ARG 19
0.0163
SER 20
0.0076
ILE 21
0.0075
ASN 22
0.0177
LEU 23
0.0218
SER 24
0.0244
VAL 25
0.0267
PHE 26
0.0213
LEU 27
0.0196
ASN 28
0.0219
SER 29
0.0160
LEU 30
0.0100
ASN 34
0.0210
HIS 35
0.0155
HIS 36
0.0147
LEU 37
0.0177
GLN 38
0.0112
VAL 39
0.0112
GLY 40
0.0106
SER 41
0.0131
ASN 42
0.0117
TYR 43
0.0063
LEU 44
0.0082
TYR 45
0.0085
ILE 46
0.0056
HIS 47
0.0073
LYS 48
0.0085
ILE 49
0.0075
ASP 50
0.0104
GLY 51
0.0122
LYS 52
0.0091
THR 53
0.0070
PHE 54
0.0073
LEU 55
0.0053
PHE 56
0.0045
THR 57
0.0041
LYS 58
0.0101
THR 59
0.0091
ASN 60
0.0098
ASP 61
0.0100
LYS 62
0.0127
SER 63
0.0148
LEU 64
0.0137
VAL 65
0.0136
GLN 66
0.0213
LYS 67
0.0202
ILE 68
0.0169
ASN 69
0.0160
ARG 70
0.0120
SER 71
0.0119
LYS 72
0.0194
ALA 73
0.0172
SER 74
0.0138
VAL 75
0.0131
GLU 76
0.0163
ASP 77
0.0052
ILE 78
0.0053
LYS 79
0.0100
ASN 80
0.0086
SER 81
0.0074
LEU 82
0.0080
ALA 83
0.0084
ASP 84
0.0094
ASP 85
0.0040
GLU 86
0.0008
SER 87
0.0069
LEU 88
0.0027
GLY 89
0.0052
PHE 90
0.0109
PRO 91
0.0061
SER 92
0.0055
PHE 93
0.0063
LEU 94
0.0072
PHE 95
0.0078
VAL 96
0.0098
GLU 97
0.0080
GLY 98
0.0106
ASP 99
0.0118
THR 100
0.0103
ILE 101
0.0099
GLY 102
0.0079
PHE 103
0.0120
ALA 104
0.0122
ARG 105
0.0112
THR 106
0.0185
VAL 107
0.0238
PHE 108
0.0178
GLY 109
0.0127
PRO 110
0.0092
THR 111
0.0105
THR 112
0.0143
SER 113
0.0097
ASP 114
0.0044
LEU 115
0.0117
THR 116
0.0174
ASP 117
0.0138
PHE 118
0.0162
LEU 119
0.0217
ILE 120
0.0294
GLY 121
0.0341
LYS 122
0.0226
GLY 123
0.0318
MET 124
0.0275
SER 125
0.0292
LEU 126
0.0198
SER 127
0.0501
SER 128
0.0823
GLY 129
0.0160
GLU 130
0.0205
ARG 131
0.0192
VAL 132
0.0132
GLN 133
0.0164
ILE 134
0.0145
GLU 135
0.0132
PRO 136
0.0140
LEU 137
0.0095
MET 138
0.0038
ARG 139
0.0029
GLY 140
0.0039
THR 141
0.0056
THR 142
0.0065
LYS 143
0.0122
ASP 144
0.0215
ASP 145
0.0098
VAL 146
0.0133
MET 147
0.0257
HIS 148
0.0145
MET 149
0.0122
HIS 150
0.0232
PHE 151
0.0130
ILE 152
0.0104
GLY 153
0.0073
ARG 154
0.0064
THR 155
0.0074
THR 156
0.0068
VAL 157
0.0094
LYS 158
0.0095
VAL 159
0.0078
GLU 160
0.0085
ALA 161
0.0042
LYS 162
0.0104
LEU 163
0.0107
PRO 164
0.0147
VAL 165
0.0107
PHE 166
0.0081
GLY 167
0.0125
ASP 168
0.0159
ILE 169
0.0111
LEU 170
0.0115
LYS 171
0.0122
VAL 172
0.0071
LEU 173
0.0078
GLY 174
0.0090
ALA 175
0.0115
THR 176
0.0120
ASP 177
0.0141
ILE 178
0.0135
GLU 179
0.0150
GLY 180
0.0155
GLU 181
0.0178
LEU 182
0.0109
PHE 183
0.0067
ASP 184
0.0075
SER 185
0.0066
LEU 186
0.0079
ASP 187
0.0048
ILE 188
0.0065
VAL 189
0.0065
ILE 190
0.0084
LYS 191
0.0095
PRO 192
0.0120
LYS 193
0.0204
PHE 194
0.0251
LYS 195
0.0272
ARG 196
0.0089
ASP 197
0.0065
ILE 198
0.0067
LYS 199
0.0084
LYS 200
0.0067
VAL 201
0.0061
ALA 202
0.0140
LYS 203
0.0145
ASP 204
0.0118
ILE 205
0.0156
ILE 206
0.0167
PHE 207
0.0164
ASN 208
0.0167
PRO 209
0.0160
SER 210
0.0154
PRO 211
0.0085
GLN 212
0.0092
PHE 213
0.0096
SER 214
0.0127
ASP 215
0.0136
ILE 216
0.0143
SER 217
0.0062
LEU 218
0.0068
ARG 219
0.0061
ALA 220
0.0148
LYS 221
0.0155
ASP 222
0.0135
GLU 223
0.0135
ALA 224
0.0147
GLY 225
0.0291
ASP 226
0.0209
LEU 228
0.0100
THR 229
0.0075
GLU 230
0.0045
HIS 231
0.0067
TYR 232
0.0078
LEU 233
0.0101
SER 234
0.0142
GLU 235
0.0176
LYS 236
0.0146
GLY 237
0.0117
HIS 238
0.0122
LEU 239
0.0062
SER 240
0.0083
ALA 241
0.0104
PRO 242
0.0088
LEU 243
0.0128
ASN 244
0.0159
LYS 245
0.0155
VAL 246
0.0089
THR 247
0.0065
ASN 248
0.0063
ALA 249
0.0066
GLU 250
0.0057
ILE 251
0.0064
ALA 252
0.0050
GLU 253
0.0052
GLU 254
0.0058
MET 255
0.0030
ALA 256
0.0064
TYR 257
0.0091
CYS 258
0.0084
TYR 259
0.0043
ALA 260
0.0087
ARG 261
0.0103
MET 262
0.0079
LYS 263
0.0050
SER 264
0.0072
ASP 265
0.0087
ILE 266
0.0060
LEU 267
0.0130
GLU 268
0.0166
CYS 269
0.0180
PHE 270
0.0199
LYS 271
0.0185
ARG 272
0.0227
GLN 273
0.0183
VAL 274
0.0176
GLY 275
0.0161
LYS 276
0.0137
VAL 277
0.0150
LYS 278
0.0255
ASP 279
0.0535
MET 1
0.0028
LYS 2
0.0032
ASN 3
0.0031
GLY 4
0.0063
PHE 5
0.0064
TYR 6
0.0068
ALA 7
0.0061
THR 8
0.0092
TYR 9
0.0089
ARG 10
0.0125
SER 11
0.0097
LYS 12
0.0085
ASN 13
0.0108
LYS 14
0.0072
GLY 15
0.0130
LYS 16
0.0164
ASP 17
0.0155
LYS 18
0.0116
ARG 19
0.0083
SER 20
0.0087
ILE 21
0.0081
ASN 22
0.0101
LEU 23
0.0118
SER 24
0.0112
VAL 25
0.0181
PHE 26
0.0152
LEU 27
0.0153
ASN 28
0.0195
SER 29
0.0204
LEU 30
0.0168
LEU 31
0.0186
ALA 32
0.0286
ASP 33
0.0239
ASN 34
0.0293
HIS 35
0.0261
HIS 36
0.0072
LEU 37
0.0112
GLN 38
0.0051
VAL 39
0.0091
GLY 40
0.0207
SER 41
0.0205
ASN 42
0.0118
TYR 43
0.0051
LEU 44
0.0036
TYR 45
0.0064
ILE 46
0.0086
HIS 47
0.0074
LYS 48
0.0101
ILE 49
0.0088
ASP 50
0.0119
GLY 51
0.0152
LYS 52
0.0115
THR 53
0.0093
PHE 54
0.0111
LEU 55
0.0048
PHE 56
0.0039
THR 57
0.0032
LYS 58
0.0024
THR 59
0.0059
ASN 60
0.0106
ASP 61
0.0119
LYS 62
0.0176
SER 63
0.0136
LEU 64
0.0038
VAL 65
0.0061
GLN 66
0.0103
LYS 67
0.0050
ILE 68
0.0031
ASN 69
0.0055
ARG 70
0.0069
SER 71
0.0066
LYS 72
0.0121
ALA 73
0.0184
SER 74
0.0179
VAL 75
0.0147
GLU 76
0.0239
ASP 77
0.0138
ILE 78
0.0021
LYS 79
0.0081
ASN 80
0.0048
SER 81
0.0033
LEU 82
0.0081
ALA 83
0.0128
ASP 84
0.0148
ASP 85
0.0163
GLU 86
0.0129
SER 87
0.0116
LEU 88
0.0069
GLY 89
0.0080
PHE 90
0.0090
PRO 91
0.0053
SER 92
0.0066
PHE 93
0.0065
LEU 94
0.0070
PHE 95
0.0063
VAL 96
0.0080
GLU 97
0.0100
GLY 98
0.0082
ASP 99
0.0056
THR 100
0.0084
ILE 101
0.0072
GLY 102
0.0057
PHE 103
0.0060
ALA 104
0.0060
ARG 105
0.0055
THR 106
0.0134
VAL 107
0.0190
PHE 108
0.0139
GLY 109
0.0045
PRO 110
0.0020
THR 111
0.0019
THR 112
0.0058
SER 113
0.0061
ASP 114
0.0030
LEU 115
0.0052
THR 116
0.0081
ASP 117
0.0069
PHE 118
0.0079
LEU 119
0.0121
ILE 120
0.0162
GLY 121
0.0174
LYS 122
0.0144
GLY 123
0.0203
MET 124
0.0177
SER 125
0.0188
LEU 126
0.0138
SER 127
0.0167
SER 128
0.0161
GLY 129
0.0072
GLU 130
0.0048
ARG 131
0.0086
VAL 132
0.0144
GLN 133
0.0135
ILE 134
0.0133
GLU 135
0.0120
PRO 136
0.0092
LEU 137
0.0055
MET 138
0.0044
ARG 139
0.0059
GLY 140
0.0063
THR 141
0.0078
THR 142
0.0136
LYS 143
0.0127
ASP 144
0.0169
ASP 145
0.0171
VAL 146
0.0142
MET 147
0.0127
HIS 148
0.0092
MET 149
0.0092
HIS 150
0.0079
PHE 151
0.0033
ILE 152
0.0037
GLY 153
0.0038
ARG 154
0.0025
THR 155
0.0022
THR 156
0.0035
VAL 157
0.0045
LYS 158
0.0046
VAL 159
0.0080
GLU 160
0.0121
ALA 161
0.0150
LYS 162
0.0213
LEU 163
0.0171
PRO 164
0.0221
VAL 165
0.0137
PHE 166
0.0141
GLY 167
0.0158
ASP 168
0.0163
ILE 169
0.0114
LEU 170
0.0112
LYS 171
0.0111
VAL 172
0.0062
LEU 173
0.0054
GLY 174
0.0069
ALA 175
0.0110
THR 176
0.0153
ASP 177
0.0139
ILE 178
0.0181
GLU 179
0.0177
GLY 180
0.0097
GLU 181
0.0031
LEU 182
0.0055
PHE 183
0.0075
ASP 184
0.0155
SER 185
0.0134
LEU 186
0.0125
ASP 187
0.0042
ILE 188
0.0043
VAL 189
0.0040
ILE 190
0.0054
LYS 191
0.0048
PRO 192
0.0036
LYS 193
0.0099
PHE 194
0.0080
LYS 195
0.0121
ARG 196
0.0040
ASP 197
0.0028
ILE 198
0.0016
LYS 199
0.0060
LYS 200
0.0044
VAL 201
0.0074
ALA 202
0.0089
LYS 203
0.0058
ASP 204
0.0038
ILE 205
0.0053
ILE 206
0.0076
PHE 207
0.0072
ASN 208
0.0062
PRO 209
0.0190
SER 210
0.0138
PRO 211
0.0018
GLN 212
0.0049
PHE 213
0.0049
SER 214
0.0052
ASP 215
0.0038
ILE 216
0.0041
SER 217
0.0033
LEU 218
0.0033
ARG 219
0.0036
ALA 220
0.0075
LYS 221
0.0039
ASP 222
0.0031
GLU 223
0.0085
ALA 224
0.0072
GLY 225
0.0168
ASP 226
0.0072
ILE 227
0.0073
LEU 228
0.0062
THR 229
0.0042
GLU 230
0.0046
HIS 231
0.0043
TYR 232
0.0058
LEU 233
0.0045
SER 234
0.0025
GLU 235
0.0014
LYS 236
0.0066
GLY 237
0.0112
HIS 238
0.0115
LEU 239
0.0080
SER 240
0.0079
ALA 241
0.0159
PRO 242
0.0043
LEU 243
0.0088
ASN 244
0.0042
LYS 245
0.0082
VAL 246
0.0085
THR 247
0.0086
ASN 248
0.0104
ALA 249
0.0109
GLU 250
0.0085
ILE 251
0.0064
ALA 252
0.0071
GLU 253
0.0125
GLU 254
0.0092
MET 255
0.0055
ALA 256
0.0079
TYR 257
0.0117
CYS 258
0.0106
TYR 259
0.0063
ALA 260
0.0068
ARG 261
0.0103
MET 262
0.0093
LYS 263
0.0140
SER 264
0.0160
ASP 265
0.0111
ILE 266
0.0108
LEU 267
0.0137
GLU 268
0.0107
CYS 269
0.0094
PHE 270
0.0095
LYS 271
0.0100
ARG 272
0.0102
GLN 273
0.0089
VAL 274
0.0135
GLY 275
0.0138
LYS 276
0.0120
VAL 277
0.0132
LYS 278
0.0168
ASP 279
0.0144
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.