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 = 0.0932
MET 1
0.0145
LYS 2
0.0131
ASN 3
0.0103
GLY 4
0.0055
PHE 5
0.0029
TYR 6
0.0013
ALA 7
0.0084
THR 8
0.0116
TYR 9
0.0138
ARG 10
0.0206
SER 11
0.0188
LYS 12
0.0180
ASN 13
0.0645
LYS 14
0.0932
GLY 15
0.0597
LYS 16
0.0441
ASP 17
0.0231
LYS 18
0.0129
ARG 19
0.0194
SER 20
0.0177
ILE 21
0.0186
ASN 22
0.0139
LEU 23
0.0081
SER 24
0.0091
VAL 25
0.0112
PHE 26
0.0079
LEU 27
0.0072
ASN 28
0.0148
SER 29
0.0147
LEU 30
0.0149
ASN 34
0.0213
HIS 35
0.0169
HIS 36
0.0160
LEU 37
0.0195
GLN 38
0.0228
VAL 39
0.0273
GLY 40
0.0405
SER 41
0.0366
ASN 42
0.0251
TYR 43
0.0160
LEU 44
0.0110
TYR 45
0.0101
ILE 46
0.0112
HIS 47
0.0109
LYS 48
0.0113
ILE 49
0.0104
ASP 50
0.0110
GLY 51
0.0114
LYS 52
0.0055
THR 53
0.0080
PHE 54
0.0091
LEU 55
0.0104
PHE 56
0.0094
THR 57
0.0065
LYS 58
0.0029
THR 59
0.0134
ASN 60
0.0270
ASP 61
0.0397
LYS 62
0.0393
SER 63
0.0389
LEU 64
0.0252
VAL 65
0.0172
GLN 66
0.0196
LYS 67
0.0166
ILE 68
0.0073
ASN 69
0.0060
ARG 70
0.0067
SER 71
0.0212
LYS 72
0.0253
ALA 73
0.0251
SER 74
0.0278
VAL 75
0.0238
GLU 76
0.0272
ASP 77
0.0242
ILE 78
0.0152
LYS 79
0.0148
ASN 80
0.0155
SER 81
0.0138
LEU 82
0.0095
ALA 83
0.0082
ASP 84
0.0067
ASP 85
0.0047
GLU 86
0.0056
SER 87
0.0093
LEU 88
0.0057
GLY 89
0.0026
PHE 90
0.0023
PRO 91
0.0074
SER 92
0.0089
PHE 93
0.0100
LEU 94
0.0079
PHE 95
0.0056
VAL 96
0.0018
GLU 97
0.0064
GLY 98
0.0090
ASP 99
0.0080
THR 100
0.0041
ILE 101
0.0008
GLY 102
0.0046
PHE 103
0.0086
ALA 104
0.0105
ARG 105
0.0114
THR 106
0.0116
VAL 107
0.0129
PHE 108
0.0099
GLY 109
0.0091
PRO 110
0.0093
THR 111
0.0116
THR 112
0.0109
SER 113
0.0112
ASP 114
0.0108
LEU 115
0.0110
THR 116
0.0115
ASP 117
0.0113
PHE 118
0.0132
LEU 119
0.0098
ILE 120
0.0124
GLY 121
0.0125
LYS 122
0.0114
GLY 123
0.0090
MET 124
0.0203
SER 125
0.0337
LEU 126
0.0405
SER 127
0.0596
SER 128
0.0694
GLY 129
0.0512
GLU 130
0.0327
ARG 131
0.0303
VAL 132
0.0232
GLN 133
0.0135
ILE 134
0.0109
GLU 135
0.0097
PRO 136
0.0023
LEU 137
0.0012
MET 138
0.0030
ARG 139
0.0042
GLY 140
0.0061
THR 141
0.0075
THR 142
0.0085
LYS 143
0.0084
ASP 144
0.0092
ASP 145
0.0078
VAL 146
0.0070
MET 147
0.0090
HIS 148
0.0058
MET 149
0.0043
HIS 150
0.0128
PHE 151
0.0038
ILE 152
0.0048
GLY 153
0.0062
ARG 154
0.0048
THR 155
0.0045
THR 156
0.0040
VAL 157
0.0029
LYS 158
0.0030
VAL 159
0.0028
GLU 160
0.0026
ALA 161
0.0031
LYS 162
0.0044
LEU 163
0.0033
PRO 164
0.0019
VAL 165
0.0017
PHE 166
0.0018
GLY 167
0.0022
ASP 168
0.0030
ILE 169
0.0035
LEU 170
0.0034
LYS 171
0.0044
VAL 172
0.0051
LEU 173
0.0047
GLY 174
0.0051
ALA 175
0.0045
THR 176
0.0052
ASP 177
0.0051
ILE 178
0.0034
GLU 179
0.0028
GLY 180
0.0031
GLU 181
0.0038
LEU 182
0.0030
PHE 183
0.0027
ASP 184
0.0030
SER 185
0.0023
LEU 186
0.0018
ASP 187
0.0017
ILE 188
0.0019
VAL 189
0.0021
ILE 190
0.0037
LYS 191
0.0047
PRO 192
0.0062
LYS 193
0.0090
PHE 194
0.0167
LYS 195
0.0158
ARG 196
0.0118
ASP 197
0.0080
ILE 198
0.0047
LYS 199
0.0047
LYS 200
0.0060
VAL 201
0.0059
ALA 202
0.0054
LYS 203
0.0067
ASP 204
0.0064
ILE 205
0.0057
ILE 206
0.0066
PHE 207
0.0078
ASN 208
0.0076
PRO 209
0.0101
SER 210
0.0077
PRO 211
0.0058
GLN 212
0.0035
PHE 213
0.0042
SER 214
0.0060
ASP 215
0.0057
ILE 216
0.0049
SER 217
0.0043
LEU 218
0.0044
ARG 219
0.0047
ALA 220
0.0060
LYS 221
0.0048
ASP 222
0.0107
GLU 223
0.0387
ALA 224
0.0614
GLY 225
0.0755
ASP 226
0.0422
LEU 228
0.0047
THR 229
0.0048
GLU 230
0.0041
HIS 231
0.0041
TYR 232
0.0041
LEU 233
0.0060
SER 234
0.0086
GLU 235
0.0098
LYS 236
0.0147
GLY 237
0.0151
HIS 238
0.0159
LEU 239
0.0138
SER 240
0.0148
ALA 241
0.0175
PRO 242
0.0176
LEU 243
0.0109
ASN 244
0.0101
LYS 245
0.0097
VAL 246
0.0095
THR 247
0.0098
ASN 248
0.0099
ALA 249
0.0110
GLU 250
0.0099
ILE 251
0.0098
ALA 252
0.0093
GLU 253
0.0106
GLU 254
0.0119
MET 255
0.0092
ALA 256
0.0087
TYR 257
0.0108
CYS 258
0.0096
TYR 259
0.0070
ALA 260
0.0088
ARG 261
0.0083
MET 262
0.0060
LYS 263
0.0060
SER 264
0.0054
ASP 265
0.0044
ILE 266
0.0043
LEU 267
0.0057
GLU 268
0.0046
CYS 269
0.0035
PHE 270
0.0056
LYS 271
0.0051
ARG 272
0.0038
GLN 273
0.0045
VAL 274
0.0077
GLY 275
0.0074
LYS 276
0.0085
VAL 277
0.0115
LYS 278
0.0129
ASP 279
0.0201
MET 1
0.0071
LYS 2
0.0053
ASN 3
0.0032
GLY 4
0.0016
PHE 5
0.0021
TYR 6
0.0021
ALA 7
0.0048
THR 8
0.0051
TYR 9
0.0049
ARG 10
0.0069
SER 11
0.0060
LYS 12
0.0058
ASN 13
0.0168
LYS 14
0.0467
GLY 15
0.0236
LYS 16
0.0255
ASP 17
0.0207
LYS 18
0.0096
ARG 19
0.0118
SER 20
0.0106
ILE 21
0.0096
ASN 22
0.0083
LEU 23
0.0045
SER 24
0.0022
VAL 25
0.0026
PHE 26
0.0040
LEU 27
0.0039
ASN 28
0.0058
SER 29
0.0076
LEU 30
0.0091
LEU 31
0.0136
ALA 32
0.0241
ASP 33
0.0238
ASN 34
0.0105
HIS 35
0.0078
HIS 36
0.0072
LEU 37
0.0068
GLN 38
0.0081
VAL 39
0.0101
GLY 40
0.0163
SER 41
0.0140
ASN 42
0.0086
TYR 43
0.0070
LEU 44
0.0050
TYR 45
0.0053
ILE 46
0.0080
HIS 47
0.0079
LYS 48
0.0078
ILE 49
0.0054
ASP 50
0.0040
GLY 51
0.0029
LYS 52
0.0011
THR 53
0.0034
PHE 54
0.0052
LEU 55
0.0069
PHE 56
0.0064
THR 57
0.0051
LYS 58
0.0030
THR 59
0.0045
ASN 60
0.0100
ASP 61
0.0212
LYS 62
0.0265
SER 63
0.0308
LEU 64
0.0192
VAL 65
0.0161
GLN 66
0.0236
LYS 67
0.0200
ILE 68
0.0085
ASN 69
0.0121
ARG 70
0.0167
SER 71
0.0152
LYS 72
0.0115
ALA 73
0.0269
SER 74
0.0236
VAL 75
0.0142
GLU 76
0.0218
ASP 77
0.0215
ILE 78
0.0105
LYS 79
0.0067
ASN 80
0.0069
SER 81
0.0084
LEU 82
0.0061
ALA 83
0.0058
ASP 84
0.0064
ASP 85
0.0026
GLU 86
0.0046
SER 87
0.0080
LEU 88
0.0057
GLY 89
0.0039
PHE 90
0.0046
PRO 91
0.0060
SER 92
0.0059
PHE 93
0.0055
LEU 94
0.0034
PHE 95
0.0014
VAL 96
0.0010
GLU 97
0.0040
GLY 98
0.0057
ASP 99
0.0056
THR 100
0.0037
ILE 101
0.0020
GLY 102
0.0017
PHE 103
0.0033
ALA 104
0.0053
ARG 105
0.0069
THR 106
0.0084
VAL 107
0.0102
PHE 108
0.0088
GLY 109
0.0069
PRO 110
0.0066
THR 111
0.0077
THR 112
0.0064
SER 113
0.0074
ASP 114
0.0071
LEU 115
0.0066
THR 116
0.0071
ASP 117
0.0073
PHE 118
0.0081
LEU 119
0.0057
ILE 120
0.0083
GLY 121
0.0081
LYS 122
0.0059
GLY 123
0.0048
MET 124
0.0124
SER 125
0.0200
LEU 126
0.0224
SER 127
0.0342
SER 128
0.0389
GLY 129
0.0264
GLU 130
0.0166
ARG 131
0.0147
VAL 132
0.0087
GLN 133
0.0055
ILE 134
0.0053
GLU 135
0.0050
PRO 136
0.0029
LEU 137
0.0033
MET 138
0.0034
ARG 139
0.0028
GLY 140
0.0030
THR 141
0.0025
THR 142
0.0038
LYS 143
0.0037
ASP 144
0.0058
ASP 145
0.0046
VAL 146
0.0040
MET 147
0.0054
HIS 148
0.0057
MET 149
0.0047
HIS 150
0.0062
PHE 151
0.0053
ILE 152
0.0047
GLY 153
0.0059
ARG 154
0.0047
THR 155
0.0040
THR 156
0.0045
VAL 157
0.0038
LYS 158
0.0036
VAL 159
0.0037
GLU 160
0.0032
ALA 161
0.0048
LYS 162
0.0065
LEU 163
0.0061
PRO 164
0.0078
VAL 165
0.0059
PHE 166
0.0046
GLY 167
0.0062
ASP 168
0.0058
ILE 169
0.0031
LEU 170
0.0038
LYS 171
0.0047
VAL 172
0.0025
LEU 173
0.0027
GLY 174
0.0043
ALA 175
0.0044
THR 176
0.0056
ASP 177
0.0072
ILE 178
0.0089
GLU 179
0.0112
GLY 180
0.0091
GLU 181
0.0103
LEU 182
0.0094
PHE 183
0.0063
ASP 184
0.0048
SER 185
0.0026
LEU 186
0.0013
ASP 187
0.0023
ILE 188
0.0023
VAL 189
0.0023
ILE 190
0.0028
LYS 191
0.0033
PRO 192
0.0032
LYS 193
0.0046
PHE 194
0.0083
LYS 195
0.0084
ARG 196
0.0055
ASP 197
0.0043
ILE 198
0.0037
LYS 199
0.0047
LYS 200
0.0047
VAL 201
0.0045
ALA 202
0.0047
LYS 203
0.0045
ASP 204
0.0046
ILE 205
0.0047
ILE 206
0.0042
PHE 207
0.0046
ASN 208
0.0056
PRO 209
0.0066
SER 210
0.0058
PRO 211
0.0054
GLN 212
0.0050
PHE 213
0.0045
SER 214
0.0047
ASP 215
0.0049
ILE 216
0.0046
SER 217
0.0054
LEU 218
0.0048
ARG 219
0.0056
ALA 220
0.0055
LYS 221
0.0060
ASP 222
0.0049
GLU 223
0.0085
ALA 224
0.0113
GLY 225
0.0121
ASP 226
0.0089
ILE 227
0.0094
LEU 228
0.0086
THR 229
0.0054
GLU 230
0.0054
HIS 231
0.0041
TYR 232
0.0038
LEU 233
0.0037
SER 234
0.0046
GLU 235
0.0040
LYS 236
0.0063
GLY 237
0.0071
HIS 238
0.0088
LEU 239
0.0069
SER 240
0.0070
ALA 241
0.0114
PRO 242
0.0114
LEU 243
0.0092
ASN 244
0.0110
LYS 245
0.0104
VAL 246
0.0077
THR 247
0.0068
ASN 248
0.0059
ALA 249
0.0049
GLU 250
0.0065
ILE 251
0.0058
ALA 252
0.0046
GLU 253
0.0059
GLU 254
0.0064
MET 255
0.0046
ALA 256
0.0046
TYR 257
0.0063
CYS 258
0.0047
TYR 259
0.0044
ALA 260
0.0060
ARG 261
0.0059
MET 262
0.0050
LYS 263
0.0055
SER 264
0.0058
ASP 265
0.0052
ILE 266
0.0044
LEU 267
0.0048
GLU 268
0.0046
CYS 269
0.0050
PHE 270
0.0045
LYS 271
0.0033
ARG 272
0.0027
GLN 273
0.0045
VAL 274
0.0065
GLY 275
0.0062
LYS 276
0.0053
VAL 277
0.0080
LYS 278
0.0099
ASP 279
0.0120
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.