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 = 0.0583
MET 1
0.0182
LYS 2
0.0147
ASN 3
0.0125
GLY 4
0.0096
PHE 5
0.0085
TYR 6
0.0106
ALA 7
0.0111
THR 8
0.0138
TYR 9
0.0108
ARG 10
0.0098
SER 11
0.0035
LYS 12
0.0037
ASN 13
0.0193
LYS 14
0.0216
GLY 15
0.0179
LYS 16
0.0106
ASP 17
0.0106
LYS 18
0.0061
ARG 19
0.0123
SER 20
0.0172
ILE 21
0.0203
ASN 22
0.0166
LEU 23
0.0165
SER 24
0.0154
VAL 25
0.0115
PHE 26
0.0110
LEU 27
0.0101
ASN 28
0.0067
SER 29
0.0066
LEU 30
0.0064
ASN 34
0.0010
HIS 35
0.0030
HIS 36
0.0059
LEU 37
0.0083
GLN 38
0.0153
VAL 39
0.0193
GLY 40
0.0299
SER 41
0.0261
ASN 42
0.0193
TYR 43
0.0126
LEU 44
0.0121
TYR 45
0.0104
ILE 46
0.0095
HIS 47
0.0102
LYS 48
0.0118
ILE 49
0.0145
ASP 50
0.0119
GLY 51
0.0089
LYS 52
0.0053
THR 53
0.0069
PHE 54
0.0081
LEU 55
0.0046
PHE 56
0.0071
THR 57
0.0076
LYS 58
0.0165
THR 59
0.0148
ASN 60
0.0123
ASP 61
0.0217
LYS 62
0.0238
SER 63
0.0259
LEU 64
0.0205
VAL 65
0.0221
GLN 66
0.0247
LYS 67
0.0205
ILE 68
0.0217
ASN 69
0.0242
ARG 70
0.0136
SER 71
0.0199
LYS 72
0.0380
ALA 73
0.0252
SER 74
0.0307
VAL 75
0.0317
GLU 76
0.0363
ASP 77
0.0237
ILE 78
0.0188
LYS 79
0.0182
ASN 80
0.0126
SER 81
0.0119
LEU 82
0.0163
ALA 83
0.0101
ASP 84
0.0082
ASP 85
0.0066
GLU 86
0.0082
SER 87
0.0084
LEU 88
0.0107
GLY 89
0.0106
PHE 90
0.0104
PRO 91
0.0076
SER 92
0.0046
PHE 93
0.0034
LEU 94
0.0072
PHE 95
0.0071
VAL 96
0.0071
GLU 97
0.0128
GLY 98
0.0142
ASP 99
0.0146
THR 100
0.0096
ILE 101
0.0099
GLY 102
0.0094
PHE 103
0.0059
ALA 104
0.0115
ARG 105
0.0157
THR 106
0.0343
VAL 107
0.0583
PHE 108
0.0536
GLY 109
0.0148
PRO 110
0.0164
THR 111
0.0134
THR 112
0.0141
SER 113
0.0126
ASP 114
0.0129
LEU 115
0.0100
THR 116
0.0101
ASP 117
0.0111
PHE 118
0.0073
LEU 119
0.0090
ILE 120
0.0112
GLY 121
0.0107
LYS 122
0.0091
GLY 123
0.0116
MET 124
0.0147
SER 125
0.0127
LEU 126
0.0096
SER 127
0.0119
SER 128
0.0180
GLY 129
0.0167
GLU 130
0.0024
ARG 131
0.0093
VAL 132
0.0155
GLN 133
0.0171
ILE 134
0.0178
GLU 135
0.0166
PRO 136
0.0153
LEU 137
0.0104
MET 138
0.0091
ARG 139
0.0122
GLY 140
0.0122
THR 141
0.0086
THR 142
0.0181
LYS 143
0.0141
ASP 144
0.0236
ASP 145
0.0222
VAL 146
0.0146
MET 147
0.0230
HIS 148
0.0268
MET 149
0.0135
HIS 150
0.0182
PHE 151
0.0120
ILE 152
0.0088
GLY 153
0.0136
ARG 154
0.0100
THR 155
0.0062
THR 156
0.0061
VAL 157
0.0073
LYS 158
0.0056
VAL 159
0.0041
GLU 160
0.0082
ALA 161
0.0144
LYS 162
0.0124
LEU 163
0.0086
PRO 164
0.0103
VAL 165
0.0074
PHE 166
0.0127
GLY 167
0.0120
ASP 168
0.0096
ILE 169
0.0094
LEU 170
0.0096
LYS 171
0.0073
VAL 172
0.0123
LEU 173
0.0122
GLY 174
0.0132
ALA 175
0.0028
THR 176
0.0106
ASP 177
0.0231
ILE 178
0.0211
GLU 179
0.0306
GLY 180
0.0333
GLU 181
0.0452
LEU 182
0.0232
PHE 183
0.0259
ASP 184
0.0162
SER 185
0.0106
LEU 186
0.0079
ASP 187
0.0031
ILE 188
0.0028
VAL 189
0.0026
ILE 190
0.0083
LYS 191
0.0123
PRO 192
0.0143
LYS 193
0.0198
PHE 194
0.0231
LYS 195
0.0117
ARG 196
0.0162
ASP 197
0.0144
ILE 198
0.0118
LYS 199
0.0083
LYS 200
0.0051
VAL 201
0.0070
ALA 202
0.0068
LYS 203
0.0033
ASP 204
0.0052
ILE 205
0.0097
ILE 206
0.0105
PHE 207
0.0109
ASN 208
0.0137
PRO 209
0.0141
SER 210
0.0154
PRO 211
0.0100
GLN 212
0.0114
PHE 213
0.0098
SER 214
0.0065
ASP 215
0.0064
ILE 216
0.0074
SER 217
0.0077
LEU 218
0.0062
ARG 219
0.0089
ALA 220
0.0060
LYS 221
0.0030
ASP 222
0.0061
GLU 223
0.0124
ALA 224
0.0211
GLY 225
0.0248
ASP 226
0.0254
LEU 228
0.0100
THR 229
0.0090
GLU 230
0.0094
HIS 231
0.0069
TYR 232
0.0071
LEU 233
0.0071
SER 234
0.0102
GLU 235
0.0109
LYS 236
0.0156
GLY 237
0.0164
HIS 238
0.0149
LEU 239
0.0157
SER 240
0.0192
ALA 241
0.0159
PRO 242
0.0204
LEU 243
0.0198
ASN 244
0.0347
LYS 245
0.0406
VAL 246
0.0221
THR 247
0.0196
ASN 248
0.0162
ALA 249
0.0157
GLU 250
0.0168
ILE 251
0.0137
ALA 252
0.0094
GLU 253
0.0067
GLU 254
0.0115
MET 255
0.0099
ALA 256
0.0092
TYR 257
0.0108
CYS 258
0.0111
TYR 259
0.0097
ALA 260
0.0107
ARG 261
0.0073
MET 262
0.0044
LYS 263
0.0050
SER 264
0.0050
ASP 265
0.0017
ILE 266
0.0027
LEU 267
0.0031
GLU 268
0.0035
CYS 269
0.0060
PHE 270
0.0051
LYS 271
0.0047
ARG 272
0.0097
GLN 273
0.0118
VAL 274
0.0074
GLY 275
0.0067
LYS 276
0.0091
VAL 277
0.0106
LYS 278
0.0202
ASP 279
0.0282
MET 1
0.0047
LYS 2
0.0057
ASN 3
0.0048
GLY 4
0.0029
PHE 5
0.0025
TYR 6
0.0028
ALA 7
0.0050
THR 8
0.0053
TYR 9
0.0042
ARG 10
0.0010
SER 11
0.0038
LYS 12
0.0066
ASN 13
0.0055
LYS 14
0.0139
GLY 15
0.0160
LYS 16
0.0115
ASP 17
0.0079
LYS 18
0.0045
ARG 19
0.0044
SER 20
0.0053
ILE 21
0.0068
ASN 22
0.0057
LEU 23
0.0055
SER 24
0.0056
VAL 25
0.0065
PHE 26
0.0066
LEU 27
0.0048
ASN 28
0.0052
SER 29
0.0062
LEU 30
0.0041
LEU 31
0.0045
ALA 32
0.0113
ASP 33
0.0137
ASN 34
0.0054
HIS 35
0.0056
HIS 36
0.0058
LEU 37
0.0040
GLN 38
0.0035
VAL 39
0.0022
GLY 40
0.0049
SER 41
0.0047
ASN 42
0.0047
TYR 43
0.0042
LEU 44
0.0042
TYR 45
0.0053
ILE 46
0.0011
HIS 47
0.0027
LYS 48
0.0035
ILE 49
0.0056
ASP 50
0.0058
GLY 51
0.0047
LYS 52
0.0032
THR 53
0.0032
PHE 54
0.0021
LEU 55
0.0025
PHE 56
0.0030
THR 57
0.0033
LYS 58
0.0064
THR 59
0.0063
ASN 60
0.0059
ASP 61
0.0102
LYS 62
0.0088
SER 63
0.0112
LEU 64
0.0092
VAL 65
0.0078
GLN 66
0.0067
LYS 67
0.0065
ILE 68
0.0066
ASN 69
0.0049
ARG 70
0.0046
SER 71
0.0038
LYS 72
0.0098
ALA 73
0.0059
SER 74
0.0039
VAL 75
0.0064
GLU 76
0.0083
ASP 77
0.0077
ILE 78
0.0069
LYS 79
0.0090
ASN 80
0.0097
SER 81
0.0071
LEU 82
0.0028
ALA 83
0.0016
ASP 84
0.0043
ASP 85
0.0040
GLU 86
0.0043
SER 87
0.0046
LEU 88
0.0041
GLY 89
0.0048
PHE 90
0.0052
PRO 91
0.0023
SER 92
0.0023
PHE 93
0.0019
LEU 94
0.0014
PHE 95
0.0026
VAL 96
0.0020
GLU 97
0.0047
GLY 98
0.0055
ASP 99
0.0080
THR 100
0.0013
ILE 101
0.0014
GLY 102
0.0010
PHE 103
0.0026
ALA 104
0.0026
ARG 105
0.0030
THR 106
0.0036
VAL 107
0.0056
PHE 108
0.0059
GLY 109
0.0039
PRO 110
0.0045
THR 111
0.0048
THR 112
0.0061
SER 113
0.0075
ASP 114
0.0065
LEU 115
0.0064
THR 116
0.0082
ASP 117
0.0086
PHE 118
0.0064
LEU 119
0.0083
ILE 120
0.0100
GLY 121
0.0082
LYS 122
0.0073
GLY 123
0.0101
MET 124
0.0081
SER 125
0.0065
LEU 126
0.0037
SER 127
0.0123
SER 128
0.0194
GLY 129
0.0087
GLU 130
0.0021
ARG 131
0.0041
VAL 132
0.0065
GLN 133
0.0064
ILE 134
0.0069
GLU 135
0.0066
PRO 136
0.0047
LEU 137
0.0042
MET 138
0.0051
ARG 139
0.0068
GLY 140
0.0075
THR 141
0.0072
THR 142
0.0086
LYS 143
0.0063
ASP 144
0.0089
ASP 145
0.0119
VAL 146
0.0083
MET 147
0.0097
HIS 148
0.0141
MET 149
0.0085
HIS 150
0.0101
PHE 151
0.0058
ILE 152
0.0051
GLY 153
0.0048
ARG 154
0.0063
THR 155
0.0046
THR 156
0.0058
VAL 157
0.0064
LYS 158
0.0067
VAL 159
0.0087
GLU 160
0.0119
ALA 161
0.0212
LYS 162
0.0246
LEU 163
0.0170
PRO 164
0.0165
VAL 165
0.0111
PHE 166
0.0146
GLY 167
0.0134
ASP 168
0.0136
ILE 169
0.0124
LEU 170
0.0131
LYS 171
0.0123
VAL 172
0.0140
LEU 173
0.0134
GLY 174
0.0139
ALA 175
0.0134
THR 176
0.0121
ASP 177
0.0098
ILE 178
0.0147
GLU 179
0.0187
GLY 180
0.0159
GLU 181
0.0151
LEU 182
0.0146
PHE 183
0.0152
ASP 184
0.0134
SER 185
0.0115
LEU 186
0.0117
ASP 187
0.0036
ILE 188
0.0034
VAL 189
0.0032
ILE 190
0.0060
LYS 191
0.0105
PRO 192
0.0149
LYS 193
0.0331
PHE 194
0.0371
LYS 195
0.0563
ARG 196
0.0065
ASP 197
0.0093
ILE 198
0.0031
LYS 199
0.0026
LYS 200
0.0092
VAL 201
0.0042
ALA 202
0.0044
LYS 203
0.0059
ASP 204
0.0046
ILE 205
0.0077
ILE 206
0.0055
PHE 207
0.0060
ASN 208
0.0234
PRO 209
0.0516
SER 210
0.0398
PRO 211
0.0158
GLN 212
0.0091
PHE 213
0.0026
SER 214
0.0067
ASP 215
0.0033
ILE 216
0.0047
SER 217
0.0086
LEU 218
0.0070
ARG 219
0.0059
ALA 220
0.0028
LYS 221
0.0034
ASP 222
0.0046
GLU 223
0.0168
ALA 224
0.0296
GLY 225
0.0339
ASP 226
0.0207
ILE 227
0.0172
LEU 228
0.0059
THR 229
0.0053
GLU 230
0.0070
HIS 231
0.0077
TYR 232
0.0077
LEU 233
0.0054
SER 234
0.0027
GLU 235
0.0104
LYS 236
0.0312
GLY 237
0.0131
HIS 238
0.0083
LEU 239
0.0026
SER 240
0.0065
ALA 241
0.0079
PRO 242
0.0021
LEU 243
0.0034
ASN 244
0.0131
LYS 245
0.0123
VAL 246
0.0060
THR 247
0.0065
ASN 248
0.0061
ALA 249
0.0084
GLU 250
0.0079
ILE 251
0.0056
ALA 252
0.0051
GLU 253
0.0067
GLU 254
0.0063
MET 255
0.0052
ALA 256
0.0058
TYR 257
0.0118
CYS 258
0.0076
TYR 259
0.0058
ALA 260
0.0087
ARG 261
0.0075
MET 262
0.0055
LYS 263
0.0083
SER 264
0.0111
ASP 265
0.0082
ILE 266
0.0060
LEU 267
0.0070
GLU 268
0.0066
CYS 269
0.0045
PHE 270
0.0024
LYS 271
0.0051
ARG 272
0.0025
GLN 273
0.0050
VAL 274
0.0070
GLY 275
0.0119
LYS 276
0.0126
VAL 277
0.0073
LYS 278
0.0270
ASP 279
0.0364
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.