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 = 0.0696
MET 1
0.0036
LYS 2
0.0064
ASN 3
0.0076
GLY 4
0.0063
PHE 5
0.0057
TYR 6
0.0058
ALA 7
0.0061
THR 8
0.0062
TYR 9
0.0037
ARG 10
0.0046
SER 11
0.0038
LYS 12
0.0033
ASN 13
0.0095
LYS 14
0.0077
GLY 15
0.0093
LYS 16
0.0110
ASP 17
0.0074
LYS 18
0.0053
ARG 19
0.0041
SER 20
0.0017
ILE 21
0.0021
ASN 22
0.0034
LEU 23
0.0042
SER 24
0.0043
VAL 25
0.0078
PHE 26
0.0068
LEU 27
0.0069
ASN 28
0.0088
SER 29
0.0119
LEU 30
0.0131
ASN 34
0.0098
HIS 35
0.0107
HIS 36
0.0098
LEU 37
0.0026
GLN 38
0.0056
VAL 39
0.0114
GLY 40
0.0272
SER 41
0.0263
ASN 42
0.0138
TYR 43
0.0036
LEU 44
0.0031
TYR 45
0.0061
ILE 46
0.0055
HIS 47
0.0049
LYS 48
0.0041
ILE 49
0.0078
ASP 50
0.0046
GLY 51
0.0054
LYS 52
0.0048
THR 53
0.0048
PHE 54
0.0033
LEU 55
0.0057
PHE 56
0.0043
THR 57
0.0051
LYS 58
0.0077
THR 59
0.0104
ASN 60
0.0135
ASP 61
0.0202
LYS 62
0.0130
SER 63
0.0199
LEU 64
0.0070
VAL 65
0.0076
GLN 66
0.0134
LYS 67
0.0149
ILE 68
0.0156
ASN 69
0.0183
ARG 70
0.0303
SER 71
0.0238
LYS 72
0.0130
ALA 73
0.0165
SER 74
0.0154
VAL 75
0.0108
GLU 76
0.0105
ASP 77
0.0054
ILE 78
0.0085
LYS 79
0.0107
ASN 80
0.0121
SER 81
0.0149
LEU 82
0.0139
ALA 83
0.0167
ASP 84
0.0098
ASP 85
0.0123
GLU 86
0.0117
SER 87
0.0120
LEU 88
0.0096
GLY 89
0.0090
PHE 90
0.0072
PRO 91
0.0088
SER 92
0.0068
PHE 93
0.0066
LEU 94
0.0033
PHE 95
0.0042
VAL 96
0.0054
GLU 97
0.0070
GLY 98
0.0077
ASP 99
0.0091
THR 100
0.0065
ILE 101
0.0061
GLY 102
0.0052
PHE 103
0.0046
ALA 104
0.0045
ARG 105
0.0049
THR 106
0.0046
VAL 107
0.0136
PHE 108
0.0096
GLY 109
0.0045
PRO 110
0.0068
THR 111
0.0085
THR 112
0.0088
SER 113
0.0105
ASP 114
0.0083
LEU 115
0.0079
THR 116
0.0085
ASP 117
0.0087
PHE 118
0.0073
LEU 119
0.0072
ILE 120
0.0089
GLY 121
0.0084
LYS 122
0.0073
GLY 123
0.0097
MET 124
0.0098
SER 125
0.0105
LEU 126
0.0103
SER 127
0.0093
SER 128
0.0306
GLY 129
0.0170
GLU 130
0.0044
ARG 131
0.0053
VAL 132
0.0053
GLN 133
0.0058
ILE 134
0.0070
GLU 135
0.0043
PRO 136
0.0081
LEU 137
0.0041
MET 138
0.0035
ARG 139
0.0128
GLY 140
0.0205
THR 141
0.0262
THR 142
0.0375
LYS 143
0.0363
ASP 144
0.0373
ASP 145
0.0405
VAL 146
0.0381
MET 147
0.0377
HIS 148
0.0315
MET 149
0.0288
HIS 150
0.0257
PHE 151
0.0228
ILE 152
0.0208
GLY 153
0.0212
ARG 154
0.0152
THR 155
0.0121
THR 156
0.0108
VAL 157
0.0107
LYS 158
0.0090
VAL 159
0.0081
GLU 160
0.0126
ALA 161
0.0076
LYS 162
0.0226
LEU 163
0.0257
PRO 164
0.0289
VAL 165
0.0153
PHE 166
0.0041
GLY 167
0.0152
ASP 168
0.0146
ILE 169
0.0215
LEU 170
0.0215
LYS 171
0.0307
VAL 172
0.0227
LEU 173
0.0249
GLY 174
0.0268
ALA 175
0.0273
THR 176
0.0357
ASP 177
0.0322
ILE 178
0.0208
GLU 179
0.0197
GLY 180
0.0104
GLU 181
0.0060
LEU 182
0.0065
PHE 183
0.0046
ASP 184
0.0048
SER 185
0.0069
LEU 186
0.0109
ASP 187
0.0121
ILE 188
0.0142
VAL 189
0.0173
ILE 190
0.0161
LYS 191
0.0151
PRO 192
0.0118
LYS 193
0.0105
PHE 194
0.0014
LYS 195
0.0152
ARG 196
0.0138
ASP 197
0.0143
ILE 198
0.0141
LYS 199
0.0071
LYS 200
0.0131
VAL 201
0.0109
ALA 202
0.0180
LYS 203
0.0137
ASP 204
0.0112
ILE 205
0.0237
ILE 206
0.0232
PHE 207
0.0177
ASN 208
0.0258
PRO 209
0.0432
SER 210
0.0343
PRO 211
0.0246
GLN 212
0.0243
PHE 213
0.0207
SER 214
0.0131
ASP 215
0.0130
ILE 216
0.0131
SER 217
0.0065
LEU 218
0.0097
ARG 219
0.0144
ALA 220
0.0318
LYS 221
0.0302
ASP 222
0.0255
GLU 223
0.0200
ALA 224
0.0182
GLY 225
0.0504
ASP 226
0.0461
LEU 228
0.0314
THR 229
0.0209
GLU 230
0.0129
HIS 231
0.0088
TYR 232
0.0119
LEU 233
0.0189
SER 234
0.0172
GLU 235
0.0174
LYS 236
0.0142
GLY 237
0.0176
HIS 238
0.0197
LEU 239
0.0164
SER 240
0.0114
ALA 241
0.0195
PRO 242
0.0215
LEU 243
0.0108
ASN 244
0.0191
LYS 245
0.0386
VAL 246
0.0203
THR 247
0.0196
ASN 248
0.0212
ALA 249
0.0219
GLU 250
0.0175
ILE 251
0.0152
ALA 252
0.0138
GLU 253
0.0134
GLU 254
0.0143
MET 255
0.0092
ALA 256
0.0108
TYR 257
0.0143
CYS 258
0.0078
TYR 259
0.0082
ALA 260
0.0100
ARG 261
0.0078
MET 262
0.0093
LYS 263
0.0092
SER 264
0.0091
ASP 265
0.0077
ILE 266
0.0047
LEU 267
0.0110
GLU 268
0.0156
CYS 269
0.0142
PHE 270
0.0093
LYS 271
0.0147
ARG 272
0.0239
GLN 273
0.0161
VAL 274
0.0098
GLY 275
0.0094
LYS 276
0.0067
VAL 277
0.0071
LYS 278
0.0116
ASP 279
0.0323
MET 1
0.0071
LYS 2
0.0056
ASN 3
0.0038
GLY 4
0.0041
PHE 5
0.0043
TYR 6
0.0042
ALA 7
0.0012
THR 8
0.0031
TYR 9
0.0052
ARG 10
0.0060
SER 11
0.0036
LYS 12
0.0017
ASN 13
0.0085
LYS 14
0.0100
GLY 15
0.0104
LYS 16
0.0062
ASP 17
0.0045
LYS 18
0.0033
ARG 19
0.0055
SER 20
0.0073
ILE 21
0.0069
ASN 22
0.0056
LEU 23
0.0047
SER 24
0.0051
VAL 25
0.0035
PHE 26
0.0032
LEU 27
0.0033
ASN 28
0.0019
SER 29
0.0016
LEU 30
0.0035
LEU 31
0.0053
ALA 32
0.0079
ASP 33
0.0111
ASN 34
0.0067
HIS 35
0.0072
HIS 36
0.0067
LEU 37
0.0047
GLN 38
0.0031
VAL 39
0.0027
GLY 40
0.0063
SER 41
0.0067
ASN 42
0.0036
TYR 43
0.0021
LEU 44
0.0033
TYR 45
0.0051
ILE 46
0.0033
HIS 47
0.0021
LYS 48
0.0018
ILE 49
0.0044
ASP 50
0.0042
GLY 51
0.0027
LYS 52
0.0028
THR 53
0.0019
PHE 54
0.0023
LEU 55
0.0009
PHE 56
0.0015
THR 57
0.0021
LYS 58
0.0041
THR 59
0.0034
ASN 60
0.0035
ASP 61
0.0064
LYS 62
0.0097
SER 63
0.0097
LEU 64
0.0082
VAL 65
0.0083
GLN 66
0.0116
LYS 67
0.0073
ILE 68
0.0073
ASN 69
0.0074
ARG 70
0.0056
SER 71
0.0047
LYS 72
0.0058
ALA 73
0.0050
SER 74
0.0045
VAL 75
0.0039
GLU 76
0.0045
ASP 77
0.0051
ILE 78
0.0048
LYS 79
0.0097
ASN 80
0.0101
SER 81
0.0066
LEU 82
0.0050
ALA 83
0.0069
ASP 84
0.0057
ASP 85
0.0069
GLU 86
0.0037
SER 87
0.0033
LEU 88
0.0024
GLY 89
0.0018
PHE 90
0.0028
PRO 91
0.0020
SER 92
0.0008
PHE 93
0.0016
LEU 94
0.0026
PHE 95
0.0032
VAL 96
0.0042
GLU 97
0.0071
GLY 98
0.0044
ASP 99
0.0011
THR 100
0.0045
ILE 101
0.0035
GLY 102
0.0031
PHE 103
0.0028
ALA 104
0.0033
ARG 105
0.0029
THR 106
0.0040
VAL 107
0.0046
PHE 108
0.0031
GLY 109
0.0027
PRO 110
0.0016
THR 111
0.0010
THR 112
0.0025
SER 113
0.0039
ASP 114
0.0027
LEU 115
0.0032
THR 116
0.0050
ASP 117
0.0052
PHE 118
0.0045
LEU 119
0.0040
ILE 120
0.0044
GLY 121
0.0042
LYS 122
0.0025
GLY 123
0.0020
MET 124
0.0089
SER 125
0.0104
LEU 126
0.0073
SER 127
0.0129
SER 128
0.0133
GLY 129
0.0086
GLU 130
0.0022
ARG 131
0.0029
VAL 132
0.0070
GLN 133
0.0057
ILE 134
0.0037
GLU 135
0.0016
PRO 136
0.0059
LEU 137
0.0072
MET 138
0.0070
ARG 139
0.0087
GLY 140
0.0099
THR 141
0.0104
THR 142
0.0151
LYS 143
0.0136
ASP 144
0.0141
ASP 145
0.0155
VAL 146
0.0151
MET 147
0.0161
HIS 148
0.0124
MET 149
0.0105
HIS 150
0.0086
PHE 151
0.0134
ILE 152
0.0117
GLY 153
0.0101
ARG 154
0.0086
THR 155
0.0108
THR 156
0.0119
VAL 157
0.0112
LYS 158
0.0107
VAL 159
0.0117
GLU 160
0.0158
ALA 161
0.0230
LYS 162
0.0255
LEU 163
0.0138
PRO 164
0.0161
VAL 165
0.0151
PHE 166
0.0170
GLY 167
0.0109
ASP 168
0.0105
ILE 169
0.0125
LEU 170
0.0169
LYS 171
0.0147
VAL 172
0.0216
LEU 173
0.0248
GLY 174
0.0242
ALA 175
0.0165
THR 176
0.0166
ASP 177
0.0138
ILE 178
0.0214
GLU 179
0.0325
GLY 180
0.0158
GLU 181
0.0101
LEU 182
0.0113
PHE 183
0.0112
ASP 184
0.0154
SER 185
0.0165
LEU 186
0.0176
ASP 187
0.0175
ILE 188
0.0164
VAL 189
0.0165
ILE 190
0.0099
LYS 191
0.0064
PRO 192
0.0020
LYS 193
0.0075
PHE 194
0.0117
LYS 195
0.0202
ARG 196
0.0067
ASP 197
0.0067
ILE 198
0.0052
LYS 199
0.0062
LYS 200
0.0105
VAL 201
0.0107
ALA 202
0.0161
LYS 203
0.0122
ASP 204
0.0151
ILE 205
0.0240
ILE 206
0.0228
PHE 207
0.0304
ASN 208
0.0464
PRO 209
0.0696
SER 210
0.0565
PRO 211
0.0247
GLN 212
0.0123
PHE 213
0.0072
SER 214
0.0064
ASP 215
0.0053
ILE 216
0.0065
SER 217
0.0091
LEU 218
0.0104
ARG 219
0.0110
ALA 220
0.0185
LYS 221
0.0164
ASP 222
0.0135
GLU 223
0.0210
ALA 224
0.0234
GLY 225
0.0241
ASP 226
0.0212
ILE 227
0.0255
LEU 228
0.0245
THR 229
0.0126
GLU 230
0.0110
HIS 231
0.0101
TYR 232
0.0078
LEU 233
0.0075
SER 234
0.0065
GLU 235
0.0072
LYS 236
0.0022
GLY 237
0.0102
HIS 238
0.0076
LEU 239
0.0061
SER 240
0.0059
ALA 241
0.0164
PRO 242
0.0209
LEU 243
0.0132
ASN 244
0.0085
LYS 245
0.0128
VAL 246
0.0085
THR 247
0.0056
ASN 248
0.0065
ALA 249
0.0088
GLU 250
0.0089
ILE 251
0.0067
ALA 252
0.0056
GLU 253
0.0062
GLU 254
0.0071
MET 255
0.0050
ALA 256
0.0049
TYR 257
0.0052
CYS 258
0.0045
TYR 259
0.0064
ALA 260
0.0075
ARG 261
0.0068
MET 262
0.0066
LYS 263
0.0113
SER 264
0.0168
ASP 265
0.0112
ILE 266
0.0111
LEU 267
0.0138
GLU 268
0.0139
CYS 269
0.0120
PHE 270
0.0086
LYS 271
0.0049
ARG 272
0.0062
GLN 273
0.0066
VAL 274
0.0040
GLY 275
0.0062
LYS 276
0.0111
VAL 277
0.0096
LYS 278
0.0096
ASP 279
0.0115
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.