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 = 0.0562
MET 1
0.0077
LYS 2
0.0099
ASN 3
0.0119
GLY 4
0.0133
PHE 5
0.0113
TYR 6
0.0104
ALA 7
0.0103
THR 8
0.0093
TYR 9
0.0039
ARG 10
0.0115
SER 11
0.0126
LYS 12
0.0122
ASN 13
0.0118
LYS 14
0.0087
GLY 15
0.0100
LYS 16
0.0112
ASP 17
0.0106
LYS 18
0.0084
ARG 19
0.0057
SER 20
0.0038
ILE 21
0.0064
ASN 22
0.0047
LEU 23
0.0055
SER 24
0.0063
VAL 25
0.0042
PHE 26
0.0042
LEU 27
0.0035
ASN 28
0.0061
SER 29
0.0087
LEU 30
0.0076
ASN 34
0.0055
HIS 35
0.0036
HIS 36
0.0091
LEU 37
0.0088
GLN 38
0.0132
VAL 39
0.0226
GLY 40
0.0494
SER 41
0.0403
ASN 42
0.0216
TYR 43
0.0057
LEU 44
0.0081
TYR 45
0.0094
ILE 46
0.0033
HIS 47
0.0027
LYS 48
0.0042
ILE 49
0.0071
ASP 50
0.0122
GLY 51
0.0120
LYS 52
0.0039
THR 53
0.0040
PHE 54
0.0038
LEU 55
0.0019
PHE 56
0.0023
THR 57
0.0018
LYS 58
0.0072
THR 59
0.0066
ASN 60
0.0127
ASP 61
0.0148
LYS 62
0.0092
SER 63
0.0138
LEU 64
0.0100
VAL 65
0.0152
GLN 66
0.0221
LYS 67
0.0259
ILE 68
0.0253
ASN 69
0.0251
ARG 70
0.0459
SER 71
0.0304
LYS 72
0.0307
ALA 73
0.0319
SER 74
0.0238
VAL 75
0.0205
GLU 76
0.0244
ASP 77
0.0032
ILE 78
0.0024
LYS 79
0.0129
ASN 80
0.0140
SER 81
0.0116
LEU 82
0.0083
ALA 83
0.0156
ASP 84
0.0227
ASP 85
0.0140
GLU 86
0.0081
SER 87
0.0081
LEU 88
0.0037
GLY 89
0.0039
PHE 90
0.0041
PRO 91
0.0029
SER 92
0.0037
PHE 93
0.0044
LEU 94
0.0089
PHE 95
0.0088
VAL 96
0.0089
GLU 97
0.0141
GLY 98
0.0127
ASP 99
0.0120
THR 100
0.0121
ILE 101
0.0132
GLY 102
0.0126
PHE 103
0.0086
ALA 104
0.0082
ARG 105
0.0078
THR 106
0.0081
VAL 107
0.0112
PHE 108
0.0094
GLY 109
0.0021
PRO 110
0.0038
THR 111
0.0044
THR 112
0.0101
SER 113
0.0053
ASP 114
0.0058
LEU 115
0.0080
THR 116
0.0086
ASP 117
0.0092
PHE 118
0.0061
LEU 119
0.0074
ILE 120
0.0080
GLY 121
0.0079
LYS 122
0.0056
GLY 123
0.0068
MET 124
0.0088
SER 125
0.0111
LEU 126
0.0106
SER 127
0.0191
SER 128
0.0562
GLY 129
0.0223
GLU 130
0.0129
ARG 131
0.0131
VAL 132
0.0124
GLN 133
0.0115
ILE 134
0.0127
GLU 135
0.0113
PRO 136
0.0112
LEU 137
0.0076
MET 138
0.0109
ARG 139
0.0112
GLY 140
0.0094
THR 141
0.0097
THR 142
0.0127
LYS 143
0.0098
ASP 144
0.0090
ASP 145
0.0076
VAL 146
0.0056
MET 147
0.0022
HIS 148
0.0143
MET 149
0.0098
HIS 150
0.0099
PHE 151
0.0097
ILE 152
0.0079
GLY 153
0.0073
ARG 154
0.0083
THR 155
0.0077
THR 156
0.0064
VAL 157
0.0110
LYS 158
0.0092
VAL 159
0.0113
GLU 160
0.0106
ALA 161
0.0099
LYS 162
0.0245
LEU 163
0.0188
PRO 164
0.0206
VAL 165
0.0148
PHE 166
0.0090
GLY 167
0.0092
ASP 168
0.0072
ILE 169
0.0028
LEU 170
0.0060
LYS 171
0.0091
VAL 172
0.0100
LEU 173
0.0129
GLY 174
0.0099
ALA 175
0.0096
THR 176
0.0132
ASP 177
0.0096
ILE 178
0.0077
GLU 179
0.0044
GLY 180
0.0036
GLU 181
0.0126
LEU 182
0.0118
PHE 183
0.0050
ASP 184
0.0074
SER 185
0.0042
LEU 186
0.0030
ASP 187
0.0051
ILE 188
0.0063
VAL 189
0.0066
ILE 190
0.0039
LYS 191
0.0041
PRO 192
0.0035
LYS 193
0.0055
PHE 194
0.0030
LYS 195
0.0132
ARG 196
0.0160
ASP 197
0.0165
ILE 198
0.0126
LYS 199
0.0117
LYS 200
0.0049
VAL 201
0.0062
ALA 202
0.0130
LYS 203
0.0118
ASP 204
0.0127
ILE 205
0.0148
ILE 206
0.0138
PHE 207
0.0144
ASN 208
0.0268
PRO 209
0.0522
SER 210
0.0412
PRO 211
0.0092
GLN 212
0.0161
PHE 213
0.0252
SER 214
0.0171
ASP 215
0.0153
ILE 216
0.0149
SER 217
0.0092
LEU 218
0.0102
ARG 219
0.0106
ALA 220
0.0121
LYS 221
0.0113
ASP 222
0.0106
GLU 223
0.0124
ALA 224
0.0073
GLY 225
0.0113
ASP 226
0.0164
LEU 228
0.0127
THR 229
0.0125
GLU 230
0.0114
HIS 231
0.0106
TYR 232
0.0114
LEU 233
0.0145
SER 234
0.0168
GLU 235
0.0209
LYS 236
0.0211
GLY 237
0.0253
HIS 238
0.0234
LEU 239
0.0162
SER 240
0.0259
ALA 241
0.0287
PRO 242
0.0261
LEU 243
0.0282
ASN 244
0.0305
LYS 245
0.0321
VAL 246
0.0043
THR 247
0.0042
ASN 248
0.0101
ALA 249
0.0110
GLU 250
0.0119
ILE 251
0.0134
ALA 252
0.0097
GLU 253
0.0134
GLU 254
0.0154
MET 255
0.0058
ALA 256
0.0043
TYR 257
0.0040
CYS 258
0.0118
TYR 259
0.0132
ALA 260
0.0111
ARG 261
0.0103
MET 262
0.0101
LYS 263
0.0146
SER 264
0.0191
ASP 265
0.0147
ILE 266
0.0169
LEU 267
0.0246
GLU 268
0.0221
CYS 269
0.0155
PHE 270
0.0198
LYS 271
0.0298
ARG 272
0.0263
GLN 273
0.0163
VAL 274
0.0162
GLY 275
0.0305
LYS 276
0.0168
VAL 277
0.0076
LYS 278
0.0045
ASP 279
0.0055
MET 1
0.0044
LYS 2
0.0065
ASN 3
0.0088
GLY 4
0.0069
PHE 5
0.0058
TYR 6
0.0090
ALA 7
0.0101
THR 8
0.0070
TYR 9
0.0061
ARG 10
0.0092
SER 11
0.0065
LYS 12
0.0044
ASN 13
0.0081
LYS 14
0.0050
GLY 15
0.0048
LYS 16
0.0056
ASP 17
0.0093
LYS 18
0.0051
ARG 19
0.0082
SER 20
0.0107
ILE 21
0.0130
ASN 22
0.0126
LEU 23
0.0111
SER 24
0.0108
VAL 25
0.0118
PHE 26
0.0076
LEU 27
0.0075
ASN 28
0.0103
SER 29
0.0099
LEU 30
0.0095
LEU 31
0.0056
ALA 32
0.0144
ASP 33
0.0092
ASN 34
0.0126
HIS 35
0.0110
HIS 36
0.0046
LEU 37
0.0110
GLN 38
0.0066
VAL 39
0.0027
GLY 40
0.0123
SER 41
0.0155
ASN 42
0.0083
TYR 43
0.0024
LEU 44
0.0014
TYR 45
0.0025
ILE 46
0.0026
HIS 47
0.0042
LYS 48
0.0055
ILE 49
0.0047
ASP 50
0.0068
GLY 51
0.0074
LYS 52
0.0031
THR 53
0.0039
PHE 54
0.0037
LEU 55
0.0021
PHE 56
0.0028
THR 57
0.0028
LYS 58
0.0033
THR 59
0.0040
ASN 60
0.0072
ASP 61
0.0049
LYS 62
0.0132
SER 63
0.0145
LEU 64
0.0092
VAL 65
0.0087
GLN 66
0.0128
LYS 67
0.0069
ILE 68
0.0063
ASN 69
0.0067
ARG 70
0.0049
SER 71
0.0081
LYS 72
0.0065
ALA 73
0.0120
SER 74
0.0092
VAL 75
0.0067
GLU 76
0.0118
ASP 77
0.0083
ILE 78
0.0053
LYS 79
0.0073
ASN 80
0.0093
SER 81
0.0078
LEU 82
0.0075
ALA 83
0.0067
ASP 84
0.0067
ASP 85
0.0081
GLU 86
0.0032
SER 87
0.0055
LEU 88
0.0025
GLY 89
0.0020
PHE 90
0.0040
PRO 91
0.0046
SER 92
0.0048
PHE 93
0.0048
LEU 94
0.0055
PHE 95
0.0053
VAL 96
0.0055
GLU 97
0.0067
GLY 98
0.0047
ASP 99
0.0055
THR 100
0.0090
ILE 101
0.0078
GLY 102
0.0059
PHE 103
0.0110
ALA 104
0.0102
ARG 105
0.0084
THR 106
0.0171
VAL 107
0.0210
PHE 108
0.0150
GLY 109
0.0054
PRO 110
0.0036
THR 111
0.0065
THR 112
0.0112
SER 113
0.0110
ASP 114
0.0068
LEU 115
0.0087
THR 116
0.0128
ASP 117
0.0118
PHE 118
0.0127
LEU 119
0.0136
ILE 120
0.0191
GLY 121
0.0217
LYS 122
0.0154
GLY 123
0.0172
MET 124
0.0120
SER 125
0.0108
LEU 126
0.0120
SER 127
0.0078
SER 128
0.0202
GLY 129
0.0134
GLU 130
0.0079
ARG 131
0.0085
VAL 132
0.0101
GLN 133
0.0078
ILE 134
0.0062
GLU 135
0.0073
PRO 136
0.0121
LEU 137
0.0086
MET 138
0.0046
ARG 139
0.0093
GLY 140
0.0139
THR 141
0.0190
THR 142
0.0158
LYS 143
0.0052
ASP 144
0.0167
ASP 145
0.0177
VAL 146
0.0108
MET 147
0.0138
HIS 148
0.0134
MET 149
0.0082
HIS 150
0.0086
PHE 151
0.0162
ILE 152
0.0151
GLY 153
0.0134
ARG 154
0.0077
THR 155
0.0100
THR 156
0.0123
VAL 157
0.0144
LYS 158
0.0107
VAL 159
0.0116
GLU 160
0.0117
ALA 161
0.0171
LYS 162
0.0383
LEU 163
0.0348
PRO 164
0.0449
VAL 165
0.0309
PHE 166
0.0156
GLY 167
0.0176
ASP 168
0.0146
ILE 169
0.0042
LEU 170
0.0059
LYS 171
0.0121
VAL 172
0.0103
LEU 173
0.0124
GLY 174
0.0149
ALA 175
0.0132
THR 176
0.0147
ASP 177
0.0065
ILE 178
0.0069
GLU 179
0.0150
GLY 180
0.0038
GLU 181
0.0182
LEU 182
0.0154
PHE 183
0.0071
ASP 184
0.0107
SER 185
0.0066
LEU 186
0.0041
ASP 187
0.0066
ILE 188
0.0084
VAL 189
0.0099
ILE 190
0.0071
LYS 191
0.0048
PRO 192
0.0034
LYS 193
0.0056
PHE 194
0.0103
LYS 195
0.0185
ARG 196
0.0150
ASP 197
0.0195
ILE 198
0.0170
LYS 199
0.0128
LYS 200
0.0088
VAL 201
0.0088
ALA 202
0.0089
LYS 203
0.0088
ASP 204
0.0084
ILE 205
0.0026
ILE 206
0.0035
PHE 207
0.0093
ASN 208
0.0132
PRO 209
0.0272
SER 210
0.0279
PRO 211
0.0147
GLN 212
0.0249
PHE 213
0.0251
SER 214
0.0150
ASP 215
0.0148
ILE 216
0.0164
SER 217
0.0096
LEU 218
0.0094
ARG 219
0.0098
ALA 220
0.0126
LYS 221
0.0083
ASP 222
0.0051
GLU 223
0.0113
ALA 224
0.0160
GLY 225
0.0192
ASP 226
0.0106
ILE 227
0.0105
LEU 228
0.0098
THR 229
0.0093
GLU 230
0.0073
HIS 231
0.0101
TYR 232
0.0160
LEU 233
0.0150
SER 234
0.0125
GLU 235
0.0174
LYS 236
0.0279
GLY 237
0.0085
HIS 238
0.0134
LEU 239
0.0104
SER 240
0.0085
ALA 241
0.0105
PRO 242
0.0125
LEU 243
0.0083
ASN 244
0.0171
LYS 245
0.0116
VAL 246
0.0056
THR 247
0.0063
ASN 248
0.0063
ALA 249
0.0068
GLU 250
0.0058
ILE 251
0.0055
ALA 252
0.0047
GLU 253
0.0040
GLU 254
0.0054
MET 255
0.0046
ALA 256
0.0072
TYR 257
0.0086
CYS 258
0.0044
TYR 259
0.0035
ALA 260
0.0037
ARG 261
0.0044
MET 262
0.0055
LYS 263
0.0113
SER 264
0.0180
ASP 265
0.0125
ILE 266
0.0120
LEU 267
0.0195
GLU 268
0.0202
CYS 269
0.0196
PHE 270
0.0198
LYS 271
0.0266
ARG 272
0.0251
GLN 273
0.0195
VAL 274
0.0169
GLY 275
0.0224
LYS 276
0.0235
VAL 277
0.0048
LYS 278
0.0071
ASP 279
0.0113
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.