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 = 0.0892
MET 1
0.0051
LYS 2
0.0048
ASN 3
0.0049
GLY 4
0.0018
PHE 5
0.0008
TYR 6
0.0008
ALA 7
0.0055
THR 8
0.0057
TYR 9
0.0055
ARG 10
0.0077
SER 11
0.0053
LYS 12
0.0043
ASN 13
0.0122
LYS 14
0.0173
GLY 15
0.0147
LYS 16
0.0076
ASP 17
0.0061
LYS 18
0.0050
ARG 19
0.0062
SER 20
0.0088
ILE 21
0.0105
ASN 22
0.0076
LEU 23
0.0066
SER 24
0.0062
VAL 25
0.0073
PHE 26
0.0075
LEU 27
0.0067
ASN 28
0.0072
SER 29
0.0082
LEU 30
0.0071
ASN 34
0.0049
HIS 35
0.0041
HIS 36
0.0042
LEU 37
0.0043
GLN 38
0.0042
VAL 39
0.0079
GLY 40
0.0096
SER 41
0.0097
ASN 42
0.0073
TYR 43
0.0035
LEU 44
0.0031
TYR 45
0.0029
ILE 46
0.0037
HIS 47
0.0044
LYS 48
0.0051
ILE 49
0.0074
ASP 50
0.0066
GLY 51
0.0064
LYS 52
0.0054
THR 53
0.0052
PHE 54
0.0056
LEU 55
0.0057
PHE 56
0.0041
THR 57
0.0035
LYS 58
0.0013
THR 59
0.0051
ASN 60
0.0079
ASP 61
0.0086
LYS 62
0.0077
SER 63
0.0108
LEU 64
0.0056
VAL 65
0.0051
GLN 66
0.0067
LYS 67
0.0019
ILE 68
0.0032
ASN 69
0.0053
ARG 70
0.0121
SER 71
0.0185
LYS 72
0.0215
ALA 73
0.0095
SER 74
0.0101
VAL 75
0.0139
GLU 76
0.0125
ASP 77
0.0065
ILE 78
0.0071
LYS 79
0.0100
ASN 80
0.0096
SER 81
0.0097
LEU 82
0.0108
ALA 83
0.0112
ASP 84
0.0131
ASP 85
0.0091
GLU 86
0.0061
SER 87
0.0040
LEU 88
0.0029
GLY 89
0.0036
PHE 90
0.0048
PRO 91
0.0067
SER 92
0.0065
PHE 93
0.0064
LEU 94
0.0045
PHE 95
0.0045
VAL 96
0.0054
GLU 97
0.0048
GLY 98
0.0053
ASP 99
0.0058
THR 100
0.0023
ILE 101
0.0022
GLY 102
0.0025
PHE 103
0.0033
ALA 104
0.0033
ARG 105
0.0041
THR 106
0.0078
VAL 107
0.0079
PHE 108
0.0063
GLY 109
0.0021
PRO 110
0.0030
THR 111
0.0042
THR 112
0.0066
SER 113
0.0079
ASP 114
0.0067
LEU 115
0.0065
THR 116
0.0085
ASP 117
0.0083
PHE 118
0.0074
LEU 119
0.0086
ILE 120
0.0093
GLY 121
0.0092
LYS 122
0.0090
GLY 123
0.0099
MET 124
0.0136
SER 125
0.0127
LEU 126
0.0091
SER 127
0.0144
SER 128
0.0142
GLY 129
0.0093
GLU 130
0.0050
ARG 131
0.0042
VAL 132
0.0079
GLN 133
0.0061
ILE 134
0.0059
GLU 135
0.0056
PRO 136
0.0033
LEU 137
0.0025
MET 138
0.0023
ARG 139
0.0037
GLY 140
0.0070
THR 141
0.0096
THR 142
0.0203
LYS 143
0.0092
ASP 144
0.0161
ASP 145
0.0215
VAL 146
0.0155
MET 147
0.0194
HIS 148
0.0262
MET 149
0.0180
HIS 150
0.0171
PHE 151
0.0058
ILE 152
0.0081
GLY 153
0.0070
ARG 154
0.0087
THR 155
0.0095
THR 156
0.0104
VAL 157
0.0087
LYS 158
0.0084
VAL 159
0.0071
GLU 160
0.0064
ALA 161
0.0064
LYS 162
0.0039
LEU 163
0.0037
PRO 164
0.0062
VAL 165
0.0080
PHE 166
0.0091
GLY 167
0.0113
ASP 168
0.0103
ILE 169
0.0108
LEU 170
0.0096
LYS 171
0.0102
VAL 172
0.0044
LEU 173
0.0053
GLY 174
0.0089
ALA 175
0.0123
THR 176
0.0114
ASP 177
0.0121
ILE 178
0.0143
GLU 179
0.0130
GLY 180
0.0123
GLU 181
0.0111
LEU 182
0.0084
PHE 183
0.0095
ASP 184
0.0084
SER 185
0.0091
LEU 186
0.0112
ASP 187
0.0121
ILE 188
0.0114
VAL 189
0.0113
ILE 190
0.0100
LYS 191
0.0052
PRO 192
0.0057
LYS 193
0.0184
PHE 194
0.0193
LYS 195
0.0156
ARG 196
0.0131
ASP 197
0.0053
ILE 198
0.0089
LYS 199
0.0085
LYS 200
0.0084
VAL 201
0.0091
ALA 202
0.0136
LYS 203
0.0094
ASP 204
0.0127
ILE 205
0.0120
ILE 206
0.0034
PHE 207
0.0098
ASN 208
0.0366
PRO 209
0.0892
SER 210
0.0718
PRO 211
0.0208
GLN 212
0.0059
PHE 213
0.0105
SER 214
0.0074
ASP 215
0.0058
ILE 216
0.0044
SER 217
0.0067
LEU 218
0.0078
ARG 219
0.0091
ALA 220
0.0096
LYS 221
0.0101
ASP 222
0.0118
GLU 223
0.0084
ALA 224
0.0091
GLY 225
0.0037
ASP 226
0.0152
LEU 228
0.0112
THR 229
0.0093
GLU 230
0.0075
HIS 231
0.0058
TYR 232
0.0034
LEU 233
0.0029
SER 234
0.0087
GLU 235
0.0110
LYS 236
0.0108
GLY 237
0.0016
HIS 238
0.0008
LEU 239
0.0036
SER 240
0.0115
ALA 241
0.0116
PRO 242
0.0204
LEU 243
0.0194
ASN 244
0.0209
LYS 245
0.0195
VAL 246
0.0130
THR 247
0.0093
ASN 248
0.0084
ALA 249
0.0066
GLU 250
0.0056
ILE 251
0.0075
ALA 252
0.0061
GLU 253
0.0045
GLU 254
0.0045
MET 255
0.0037
ALA 256
0.0056
TYR 257
0.0049
CYS 258
0.0031
TYR 259
0.0034
ALA 260
0.0036
ARG 261
0.0036
MET 262
0.0040
LYS 263
0.0039
SER 264
0.0045
ASP 265
0.0051
ILE 266
0.0051
LEU 267
0.0052
GLU 268
0.0052
CYS 269
0.0054
PHE 270
0.0036
LYS 271
0.0048
ARG 272
0.0044
GLN 273
0.0026
VAL 274
0.0036
GLY 275
0.0039
LYS 276
0.0068
VAL 277
0.0024
LYS 278
0.0056
ASP 279
0.0147
MET 1
0.0097
LYS 2
0.0034
ASN 3
0.0070
GLY 4
0.0085
PHE 5
0.0109
TYR 6
0.0108
ALA 7
0.0083
THR 8
0.0068
TYR 9
0.0056
ARG 10
0.0117
SER 11
0.0035
LYS 12
0.0067
ASN 13
0.0190
LYS 14
0.0050
GLY 15
0.0061
LYS 16
0.0074
ASP 17
0.0048
LYS 18
0.0079
ARG 19
0.0147
SER 20
0.0128
ILE 21
0.0142
ASN 22
0.0139
LEU 23
0.0150
SER 24
0.0140
VAL 25
0.0187
PHE 26
0.0166
LEU 27
0.0167
ASN 28
0.0207
SER 29
0.0196
LEU 30
0.0177
LEU 31
0.0190
ALA 32
0.0256
ASP 33
0.0282
ASN 34
0.0215
HIS 35
0.0175
HIS 36
0.0142
LEU 37
0.0125
GLN 38
0.0169
VAL 39
0.0216
GLY 40
0.0344
SER 41
0.0239
ASN 42
0.0119
TYR 43
0.0030
LEU 44
0.0056
TYR 45
0.0088
ILE 46
0.0074
HIS 47
0.0082
LYS 48
0.0109
ILE 49
0.0103
ASP 50
0.0131
GLY 51
0.0153
LYS 52
0.0139
THR 53
0.0138
PHE 54
0.0146
LEU 55
0.0084
PHE 56
0.0086
THR 57
0.0082
LYS 58
0.0176
THR 59
0.0140
ASN 60
0.0128
ASP 61
0.0190
LYS 62
0.0172
SER 63
0.0203
LEU 64
0.0194
VAL 65
0.0197
GLN 66
0.0183
LYS 67
0.0137
ILE 68
0.0238
ASN 69
0.0283
ARG 70
0.0339
SER 71
0.0211
LYS 72
0.0423
ALA 73
0.0309
SER 74
0.0323
VAL 75
0.0244
GLU 76
0.0111
ASP 77
0.0165
ILE 78
0.0144
LYS 79
0.0082
ASN 80
0.0127
SER 81
0.0114
LEU 82
0.0050
ALA 83
0.0069
ASP 84
0.0099
ASP 85
0.0133
GLU 86
0.0105
SER 87
0.0050
LEU 88
0.0073
GLY 89
0.0119
PHE 90
0.0152
PRO 91
0.0061
SER 92
0.0062
PHE 93
0.0100
LEU 94
0.0151
PHE 95
0.0154
VAL 96
0.0144
GLU 97
0.0148
GLY 98
0.0073
ASP 99
0.0047
THR 100
0.0113
ILE 101
0.0134
GLY 102
0.0154
PHE 103
0.0140
ALA 104
0.0055
ARG 105
0.0115
THR 106
0.0358
VAL 107
0.0714
PHE 108
0.0660
GLY 109
0.0191
PRO 110
0.0227
THR 111
0.0212
THR 112
0.0155
SER 113
0.0166
ASP 114
0.0144
LEU 115
0.0107
THR 116
0.0102
ASP 117
0.0087
PHE 118
0.0038
LEU 119
0.0031
ILE 120
0.0044
GLY 121
0.0053
LYS 122
0.0074
GLY 123
0.0070
MET 124
0.0121
SER 125
0.0112
LEU 126
0.0088
SER 127
0.0166
SER 128
0.0404
GLY 129
0.0301
GLU 130
0.0057
ARG 131
0.0096
VAL 132
0.0124
GLN 133
0.0074
ILE 134
0.0080
GLU 135
0.0077
PRO 136
0.0060
LEU 137
0.0080
MET 138
0.0052
ARG 139
0.0086
GLY 140
0.0087
THR 141
0.0087
THR 142
0.0104
LYS 143
0.0092
ASP 144
0.0075
ASP 145
0.0065
VAL 146
0.0064
MET 147
0.0055
HIS 148
0.0060
MET 149
0.0051
HIS 150
0.0089
PHE 151
0.0078
ILE 152
0.0081
GLY 153
0.0088
ARG 154
0.0070
THR 155
0.0058
THR 156
0.0054
VAL 157
0.0052
LYS 158
0.0051
VAL 159
0.0060
GLU 160
0.0100
ALA 161
0.0132
LYS 162
0.0139
LEU 163
0.0092
PRO 164
0.0121
VAL 165
0.0101
PHE 166
0.0138
GLY 167
0.0152
ASP 168
0.0154
ILE 169
0.0139
LEU 170
0.0118
LYS 171
0.0141
VAL 172
0.0145
LEU 173
0.0152
GLY 174
0.0187
ALA 175
0.0133
THR 176
0.0136
ASP 177
0.0113
ILE 178
0.0205
GLU 179
0.0271
GLY 180
0.0260
GLU 181
0.0294
LEU 182
0.0189
PHE 183
0.0132
ASP 184
0.0078
SER 185
0.0084
LEU 186
0.0093
ASP 187
0.0072
ILE 188
0.0097
VAL 189
0.0109
ILE 190
0.0106
LYS 191
0.0101
PRO 192
0.0097
LYS 193
0.0060
PHE 194
0.0058
LYS 195
0.0031
ARG 196
0.0055
ASP 197
0.0083
ILE 198
0.0107
LYS 199
0.0105
LYS 200
0.0124
VAL 201
0.0138
ALA 202
0.0114
LYS 203
0.0089
ASP 204
0.0108
ILE 205
0.0100
ILE 206
0.0098
PHE 207
0.0093
ASN 208
0.0161
PRO 209
0.0226
SER 210
0.0168
PRO 211
0.0085
GLN 212
0.0028
PHE 213
0.0014
SER 214
0.0054
ASP 215
0.0046
ILE 216
0.0040
SER 217
0.0049
LEU 218
0.0034
ARG 219
0.0053
ALA 220
0.0075
LYS 221
0.0059
ASP 222
0.0040
GLU 223
0.0144
ALA 224
0.0247
GLY 225
0.0208
ASP 226
0.0088
ILE 227
0.0148
LEU 228
0.0109
THR 229
0.0083
GLU 230
0.0063
HIS 231
0.0071
TYR 232
0.0078
LEU 233
0.0073
SER 234
0.0067
GLU 235
0.0072
LYS 236
0.0066
GLY 237
0.0100
HIS 238
0.0097
LEU 239
0.0089
SER 240
0.0113
ALA 241
0.0162
PRO 242
0.0233
LEU 243
0.0113
ASN 244
0.0337
LYS 245
0.0296
VAL 246
0.0127
THR 247
0.0040
ASN 248
0.0032
ALA 249
0.0029
GLU 250
0.0066
ILE 251
0.0089
ALA 252
0.0118
GLU 253
0.0141
GLU 254
0.0128
MET 255
0.0155
ALA 256
0.0175
TYR 257
0.0185
CYS 258
0.0165
TYR 259
0.0168
ALA 260
0.0198
ARG 261
0.0178
MET 262
0.0187
LYS 263
0.0221
SER 264
0.0254
ASP 265
0.0201
ILE 266
0.0166
LEU 267
0.0194
GLU 268
0.0197
CYS 269
0.0168
PHE 270
0.0126
LYS 271
0.0143
ARG 272
0.0166
GLN 273
0.0138
VAL 274
0.0091
GLY 275
0.0130
LYS 276
0.0119
VAL 277
0.0163
LYS 278
0.0393
ASP 279
0.0391
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.