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 = 0.0598
MET 1
0.0043
LYS 2
0.0028
ASN 3
0.0017
GLY 4
0.0014
PHE 5
0.0023
TYR 6
0.0032
ALA 7
0.0028
THR 8
0.0050
TYR 9
0.0073
ARG 10
0.0083
SER 11
0.0091
LYS 12
0.0070
ASN 13
0.0155
LYS 14
0.0260
GLY 15
0.0296
LYS 16
0.0196
ASP 17
0.0169
LYS 18
0.0127
ARG 19
0.0105
SER 20
0.0080
ILE 21
0.0042
ASN 22
0.0046
LEU 23
0.0051
SER 24
0.0034
VAL 25
0.0086
PHE 26
0.0107
LEU 27
0.0094
ASN 28
0.0110
SER 29
0.0173
LEU 30
0.0162
ASN 34
0.0077
HIS 35
0.0062
HIS 36
0.0048
LEU 37
0.0066
GLN 38
0.0051
VAL 39
0.0046
GLY 40
0.0149
SER 41
0.0142
ASN 42
0.0072
TYR 43
0.0040
LEU 44
0.0025
TYR 45
0.0056
ILE 46
0.0046
HIS 47
0.0054
LYS 48
0.0053
ILE 49
0.0023
ASP 50
0.0014
GLY 51
0.0025
LYS 52
0.0047
THR 53
0.0032
PHE 54
0.0037
LEU 55
0.0045
PHE 56
0.0040
THR 57
0.0033
LYS 58
0.0031
THR 59
0.0041
ASN 60
0.0058
ASP 61
0.0069
LYS 62
0.0081
SER 63
0.0084
LEU 64
0.0073
VAL 65
0.0072
GLN 66
0.0073
LYS 67
0.0063
ILE 68
0.0061
ASN 69
0.0065
ARG 70
0.0126
SER 71
0.0198
LYS 72
0.0242
ALA 73
0.0121
SER 74
0.0119
VAL 75
0.0115
GLU 76
0.0112
ASP 77
0.0084
ILE 78
0.0039
LYS 79
0.0048
ASN 80
0.0037
SER 81
0.0028
LEU 82
0.0038
ALA 83
0.0019
ASP 84
0.0016
ASP 85
0.0025
GLU 86
0.0045
SER 87
0.0074
LEU 88
0.0060
GLY 89
0.0041
PHE 90
0.0021
PRO 91
0.0013
SER 92
0.0015
PHE 93
0.0020
LEU 94
0.0035
PHE 95
0.0042
VAL 96
0.0056
GLU 97
0.0057
GLY 98
0.0067
ASP 99
0.0056
THR 100
0.0039
ILE 101
0.0031
GLY 102
0.0024
PHE 103
0.0020
ALA 104
0.0017
ARG 105
0.0012
THR 106
0.0045
VAL 107
0.0064
PHE 108
0.0056
GLY 109
0.0011
PRO 110
0.0017
THR 111
0.0043
THR 112
0.0061
SER 113
0.0098
ASP 114
0.0078
LEU 115
0.0078
THR 116
0.0114
ASP 117
0.0120
PHE 118
0.0103
LEU 119
0.0120
ILE 120
0.0152
GLY 121
0.0151
LYS 122
0.0140
GLY 123
0.0186
MET 124
0.0099
SER 125
0.0087
LEU 126
0.0058
SER 127
0.0062
SER 128
0.0077
GLY 129
0.0037
GLU 130
0.0041
ARG 131
0.0059
VAL 132
0.0045
GLN 133
0.0064
ILE 134
0.0035
GLU 135
0.0025
PRO 136
0.0041
LEU 137
0.0039
MET 138
0.0033
ARG 139
0.0030
GLY 140
0.0038
THR 141
0.0041
THR 142
0.0079
LYS 143
0.0066
ASP 144
0.0082
ASP 145
0.0087
VAL 146
0.0085
MET 147
0.0097
HIS 148
0.0106
MET 149
0.0102
HIS 150
0.0116
PHE 151
0.0068
ILE 152
0.0067
GLY 153
0.0065
ARG 154
0.0048
THR 155
0.0050
THR 156
0.0059
VAL 157
0.0055
LYS 158
0.0041
VAL 159
0.0065
GLU 160
0.0101
ALA 161
0.0121
LYS 162
0.0179
LEU 163
0.0146
PRO 164
0.0179
VAL 165
0.0156
PHE 166
0.0135
GLY 167
0.0135
ASP 168
0.0144
ILE 169
0.0092
LEU 170
0.0073
LYS 171
0.0075
VAL 172
0.0069
LEU 173
0.0058
GLY 174
0.0069
ALA 175
0.0038
THR 176
0.0047
ASP 177
0.0045
ILE 178
0.0099
GLU 179
0.0129
GLY 180
0.0153
GLU 181
0.0183
LEU 182
0.0106
PHE 183
0.0125
ASP 184
0.0076
SER 185
0.0080
LEU 186
0.0080
ASP 187
0.0042
ILE 188
0.0066
VAL 189
0.0078
ILE 190
0.0060
LYS 191
0.0040
PRO 192
0.0037
LYS 193
0.0144
PHE 194
0.0166
LYS 195
0.0145
ARG 196
0.0107
ASP 197
0.0076
ILE 198
0.0058
LYS 199
0.0048
LYS 200
0.0046
VAL 201
0.0048
ALA 202
0.0041
LYS 203
0.0045
ASP 204
0.0039
ILE 205
0.0020
ILE 206
0.0031
PHE 207
0.0036
ASN 208
0.0042
PRO 209
0.0061
SER 210
0.0031
PRO 211
0.0015
GLN 212
0.0051
PHE 213
0.0039
SER 214
0.0041
ASP 215
0.0018
ILE 216
0.0014
SER 217
0.0041
LEU 218
0.0042
ARG 219
0.0039
ALA 220
0.0081
LYS 221
0.0078
ASP 222
0.0096
GLU 223
0.0130
ALA 224
0.0128
GLY 225
0.0112
ASP 226
0.0098
LEU 228
0.0041
THR 229
0.0032
GLU 230
0.0035
HIS 231
0.0040
TYR 232
0.0036
LEU 233
0.0026
SER 234
0.0020
GLU 235
0.0032
LYS 236
0.0080
GLY 237
0.0090
HIS 238
0.0101
LEU 239
0.0062
SER 240
0.0060
ALA 241
0.0121
PRO 242
0.0123
LEU 243
0.0026
ASN 244
0.0023
LYS 245
0.0076
VAL 246
0.0021
THR 247
0.0021
ASN 248
0.0023
ALA 249
0.0021
GLU 250
0.0015
ILE 251
0.0011
ALA 252
0.0033
GLU 253
0.0053
GLU 254
0.0054
MET 255
0.0050
ALA 256
0.0080
TYR 257
0.0093
CYS 258
0.0055
TYR 259
0.0055
ALA 260
0.0074
ARG 261
0.0053
MET 262
0.0033
LYS 263
0.0046
SER 264
0.0011
ASP 265
0.0016
ILE 266
0.0027
LEU 267
0.0031
GLU 268
0.0047
CYS 269
0.0056
PHE 270
0.0067
LYS 271
0.0093
ARG 272
0.0134
GLN 273
0.0093
VAL 274
0.0078
GLY 275
0.0086
LYS 276
0.0099
VAL 277
0.0046
LYS 278
0.0095
ASP 279
0.0129
MET 1
0.0256
LYS 2
0.0246
ASN 3
0.0155
GLY 4
0.0060
PHE 5
0.0067
TYR 6
0.0074
ALA 7
0.0123
THR 8
0.0120
TYR 9
0.0137
ARG 10
0.0141
SER 11
0.0064
LYS 12
0.0051
ASN 13
0.0148
LYS 14
0.0208
GLY 15
0.0182
LYS 16
0.0102
ASP 17
0.0126
LYS 18
0.0140
ARG 19
0.0103
SER 20
0.0107
ILE 21
0.0109
ASN 22
0.0060
LEU 23
0.0049
SER 24
0.0146
VAL 25
0.0158
PHE 26
0.0108
LEU 27
0.0160
ASN 28
0.0252
SER 29
0.0218
LEU 30
0.0244
LEU 31
0.0227
ALA 32
0.0245
ASP 33
0.0243
ASN 34
0.0234
HIS 35
0.0230
HIS 36
0.0222
LEU 37
0.0215
GLN 38
0.0298
VAL 39
0.0360
GLY 40
0.0540
SER 41
0.0439
ASN 42
0.0378
TYR 43
0.0193
LEU 44
0.0207
TYR 45
0.0197
ILE 46
0.0131
HIS 47
0.0098
LYS 48
0.0057
ILE 49
0.0108
ASP 50
0.0118
GLY 51
0.0121
LYS 52
0.0108
THR 53
0.0108
PHE 54
0.0101
LEU 55
0.0086
PHE 56
0.0090
THR 57
0.0126
LYS 58
0.0181
THR 59
0.0220
ASN 60
0.0257
ASP 61
0.0302
LYS 62
0.0295
SER 63
0.0496
LEU 64
0.0255
VAL 65
0.0059
GLN 66
0.0234
LYS 67
0.0133
ILE 68
0.0138
ASN 69
0.0180
ARG 70
0.0104
SER 71
0.0213
LYS 72
0.0332
ALA 73
0.0138
SER 74
0.0149
VAL 75
0.0189
GLU 76
0.0598
ASP 77
0.0598
ILE 78
0.0239
LYS 79
0.0205
ASN 80
0.0317
SER 81
0.0269
LEU 82
0.0093
ALA 83
0.0092
ASP 84
0.0066
ASP 85
0.0183
GLU 86
0.0209
SER 87
0.0320
LEU 88
0.0234
GLY 89
0.0212
PHE 90
0.0172
PRO 91
0.0114
SER 92
0.0059
PHE 93
0.0032
LEU 94
0.0109
PHE 95
0.0106
VAL 96
0.0103
GLU 97
0.0054
GLY 98
0.0025
ASP 99
0.0076
THR 100
0.0040
ILE 101
0.0067
GLY 102
0.0079
PHE 103
0.0121
ALA 104
0.0070
ARG 105
0.0141
THR 106
0.0253
VAL 107
0.0468
PHE 108
0.0334
GLY 109
0.0102
PRO 110
0.0059
THR 111
0.0103
THR 112
0.0087
SER 113
0.0094
ASP 114
0.0060
LEU 115
0.0081
THR 116
0.0104
ASP 117
0.0103
PHE 118
0.0111
LEU 119
0.0097
ILE 120
0.0165
GLY 121
0.0201
LYS 122
0.0181
GLY 123
0.0194
MET 124
0.0145
SER 125
0.0188
LEU 126
0.0184
SER 127
0.0111
SER 128
0.0241
GLY 129
0.0202
GLU 130
0.0088
ARG 131
0.0121
VAL 132
0.0164
GLN 133
0.0119
ILE 134
0.0112
GLU 135
0.0147
PRO 136
0.0118
LEU 137
0.0098
MET 138
0.0068
ARG 139
0.0037
GLY 140
0.0038
THR 141
0.0046
THR 142
0.0117
LYS 143
0.0072
ASP 144
0.0090
ASP 145
0.0109
VAL 146
0.0089
MET 147
0.0133
HIS 148
0.0233
MET 149
0.0145
HIS 150
0.0141
PHE 151
0.0099
ILE 152
0.0103
GLY 153
0.0101
ARG 154
0.0069
THR 155
0.0058
THR 156
0.0057
VAL 157
0.0047
LYS 158
0.0066
VAL 159
0.0072
GLU 160
0.0113
ALA 161
0.0134
LYS 162
0.0180
LEU 163
0.0144
PRO 164
0.0160
VAL 165
0.0104
PHE 166
0.0067
GLY 167
0.0082
ASP 168
0.0062
ILE 169
0.0047
LEU 170
0.0033
LYS 171
0.0027
VAL 172
0.0052
LEU 173
0.0029
GLY 174
0.0022
ALA 175
0.0050
THR 176
0.0060
ASP 177
0.0059
ILE 178
0.0071
GLU 179
0.0091
GLY 180
0.0102
GLU 181
0.0160
LEU 182
0.0098
PHE 183
0.0045
ASP 184
0.0078
SER 185
0.0083
LEU 186
0.0077
ASP 187
0.0082
ILE 188
0.0067
VAL 189
0.0059
ILE 190
0.0057
LYS 191
0.0051
PRO 192
0.0050
LYS 193
0.0121
PHE 194
0.0150
LYS 195
0.0080
ARG 196
0.0038
ASP 197
0.0030
ILE 198
0.0058
LYS 199
0.0090
LYS 200
0.0059
VAL 201
0.0059
ALA 202
0.0090
LYS 203
0.0077
ASP 204
0.0065
ILE 205
0.0042
ILE 206
0.0056
PHE 207
0.0069
ASN 208
0.0164
PRO 209
0.0426
SER 210
0.0344
PRO 211
0.0132
GLN 212
0.0092
PHE 213
0.0039
SER 214
0.0079
ASP 215
0.0065
ILE 216
0.0071
SER 217
0.0068
LEU 218
0.0077
ARG 219
0.0078
ALA 220
0.0080
LYS 221
0.0080
ASP 222
0.0134
GLU 223
0.0195
ALA 224
0.0116
GLY 225
0.0205
ASP 226
0.0163
ILE 227
0.0120
LEU 228
0.0045
THR 229
0.0042
GLU 230
0.0043
HIS 231
0.0049
TYR 232
0.0075
LEU 233
0.0065
SER 234
0.0098
GLU 235
0.0200
LYS 236
0.0301
GLY 237
0.0244
HIS 238
0.0301
LEU 239
0.0209
SER 240
0.0298
ALA 241
0.0460
PRO 242
0.0311
LEU 243
0.0191
ASN 244
0.0255
LYS 245
0.0206
VAL 246
0.0228
THR 247
0.0220
ASN 248
0.0172
ALA 249
0.0220
GLU 250
0.0222
ILE 251
0.0160
ALA 252
0.0121
GLU 253
0.0107
GLU 254
0.0129
MET 255
0.0090
ALA 256
0.0124
TYR 257
0.0150
CYS 258
0.0087
TYR 259
0.0078
ALA 260
0.0094
ARG 261
0.0099
MET 262
0.0061
LYS 263
0.0047
SER 264
0.0046
ASP 265
0.0057
ILE 266
0.0071
LEU 267
0.0099
GLU 268
0.0135
CYS 269
0.0152
PHE 270
0.0174
LYS 271
0.0228
ARG 272
0.0244
GLN 273
0.0238
VAL 274
0.0260
GLY 275
0.0277
LYS 276
0.0247
VAL 277
0.0198
LYS 278
0.0179
ASP 279
0.0241
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.