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 = 0.0568
MET 1
0.0091
LYS 2
0.0112
ASN 3
0.0088
GLY 4
0.0048
PHE 5
0.0063
TYR 6
0.0062
ALA 7
0.0102
THR 8
0.0090
TYR 9
0.0061
ARG 10
0.0123
SER 11
0.0167
LYS 12
0.0188
ASN 13
0.0195
LYS 14
0.0123
GLY 15
0.0130
LYS 16
0.0102
ASP 17
0.0134
LYS 18
0.0126
ARG 19
0.0088
SER 20
0.0047
ILE 21
0.0037
ASN 22
0.0039
LEU 23
0.0035
SER 24
0.0052
VAL 25
0.0044
PHE 26
0.0036
LEU 27
0.0036
ASN 28
0.0050
SER 29
0.0046
LEU 30
0.0051
ASN 34
0.0072
HIS 35
0.0070
HIS 36
0.0057
LEU 37
0.0077
GLN 38
0.0084
VAL 39
0.0070
GLY 40
0.0158
SER 41
0.0131
ASN 42
0.0061
TYR 43
0.0039
LEU 44
0.0042
TYR 45
0.0044
ILE 46
0.0057
HIS 47
0.0060
LYS 48
0.0066
ILE 49
0.0052
ASP 50
0.0076
GLY 51
0.0080
LYS 52
0.0081
THR 53
0.0049
PHE 54
0.0047
LEU 55
0.0006
PHE 56
0.0021
THR 57
0.0030
LYS 58
0.0071
THR 59
0.0069
ASN 60
0.0063
ASP 61
0.0289
LYS 62
0.0192
SER 63
0.0085
LEU 64
0.0153
VAL 65
0.0194
GLN 66
0.0267
LYS 67
0.0259
ILE 68
0.0243
ASN 69
0.0236
ARG 70
0.0220
SER 71
0.0099
LYS 72
0.0103
ALA 73
0.0135
SER 74
0.0092
VAL 75
0.0053
GLU 76
0.0146
ASP 77
0.0144
ILE 78
0.0064
LYS 79
0.0050
ASN 80
0.0049
SER 81
0.0077
LEU 82
0.0122
ALA 83
0.0088
ASP 84
0.0042
ASP 85
0.0106
GLU 86
0.0102
SER 87
0.0129
LEU 88
0.0090
GLY 89
0.0090
PHE 90
0.0095
PRO 91
0.0067
SER 92
0.0055
PHE 93
0.0032
LEU 94
0.0035
PHE 95
0.0057
VAL 96
0.0086
GLU 97
0.0119
GLY 98
0.0076
ASP 99
0.0109
THR 100
0.0099
ILE 101
0.0074
GLY 102
0.0058
PHE 103
0.0057
ALA 104
0.0066
ARG 105
0.0098
THR 106
0.0157
VAL 107
0.0239
PHE 108
0.0212
GLY 109
0.0095
PRO 110
0.0086
THR 111
0.0085
THR 112
0.0059
SER 113
0.0079
ASP 114
0.0075
LEU 115
0.0068
THR 116
0.0086
ASP 117
0.0095
PHE 118
0.0089
LEU 119
0.0094
ILE 120
0.0120
GLY 121
0.0117
LYS 122
0.0103
GLY 123
0.0134
MET 124
0.0126
SER 125
0.0089
LEU 126
0.0055
SER 127
0.0214
SER 128
0.0455
GLY 129
0.0068
GLU 130
0.0178
ARG 131
0.0191
VAL 132
0.0147
GLN 133
0.0064
ILE 134
0.0069
GLU 135
0.0063
PRO 136
0.0053
LEU 137
0.0063
MET 138
0.0069
ARG 139
0.0077
GLY 140
0.0058
THR 141
0.0058
THR 142
0.0057
LYS 143
0.0047
ASP 144
0.0039
ASP 145
0.0044
VAL 146
0.0042
MET 147
0.0035
HIS 148
0.0124
MET 149
0.0085
HIS 150
0.0068
PHE 151
0.0036
ILE 152
0.0038
GLY 153
0.0044
ARG 154
0.0057
THR 155
0.0058
THR 156
0.0062
VAL 157
0.0032
LYS 158
0.0023
VAL 159
0.0066
GLU 160
0.0159
ALA 161
0.0315
LYS 162
0.0448
LEU 163
0.0269
PRO 164
0.0274
VAL 165
0.0123
PHE 166
0.0116
GLY 167
0.0086
ASP 168
0.0103
ILE 169
0.0141
LEU 170
0.0136
LYS 171
0.0182
VAL 172
0.0173
LEU 173
0.0201
GLY 174
0.0224
ALA 175
0.0248
THR 176
0.0263
ASP 177
0.0190
ILE 178
0.0120
GLU 179
0.0114
GLY 180
0.0158
GLU 181
0.0212
LEU 182
0.0133
PHE 183
0.0170
ASP 184
0.0225
SER 185
0.0157
LEU 186
0.0119
ASP 187
0.0018
ILE 188
0.0019
VAL 189
0.0047
ILE 190
0.0082
LYS 191
0.0080
PRO 192
0.0063
LYS 193
0.0079
PHE 194
0.0081
LYS 195
0.0073
ARG 196
0.0066
ASP 197
0.0078
ILE 198
0.0089
LYS 199
0.0132
LYS 200
0.0142
VAL 201
0.0145
ALA 202
0.0122
LYS 203
0.0106
ASP 204
0.0102
ILE 205
0.0088
ILE 206
0.0085
PHE 207
0.0121
ASN 208
0.0220
PRO 209
0.0363
SER 210
0.0328
PRO 211
0.0060
GLN 212
0.0063
PHE 213
0.0078
SER 214
0.0076
ASP 215
0.0069
ILE 216
0.0064
SER 217
0.0080
LEU 218
0.0087
ARG 219
0.0088
ALA 220
0.0129
LYS 221
0.0123
ASP 222
0.0117
GLU 223
0.0149
ALA 224
0.0150
GLY 225
0.0168
ASP 226
0.0197
LEU 228
0.0129
THR 229
0.0113
GLU 230
0.0105
HIS 231
0.0083
TYR 232
0.0078
LEU 233
0.0070
SER 234
0.0052
GLU 235
0.0035
LYS 236
0.0052
GLY 237
0.0160
HIS 238
0.0178
LEU 239
0.0145
SER 240
0.0151
ALA 241
0.0203
PRO 242
0.0156
LEU 243
0.0043
ASN 244
0.0171
LYS 245
0.0290
VAL 246
0.0084
THR 247
0.0085
ASN 248
0.0087
ALA 249
0.0084
GLU 250
0.0089
ILE 251
0.0094
ALA 252
0.0081
GLU 253
0.0153
GLU 254
0.0159
MET 255
0.0049
ALA 256
0.0067
TYR 257
0.0063
CYS 258
0.0021
TYR 259
0.0064
ALA 260
0.0092
ARG 261
0.0084
MET 262
0.0102
LYS 263
0.0131
SER 264
0.0153
ASP 265
0.0146
ILE 266
0.0138
LEU 267
0.0181
GLU 268
0.0173
CYS 269
0.0123
PHE 270
0.0112
LYS 271
0.0155
ARG 272
0.0113
GLN 273
0.0113
VAL 274
0.0137
GLY 275
0.0171
LYS 276
0.0131
VAL 277
0.0056
LYS 278
0.0147
ASP 279
0.0568
MET 1
0.0148
LYS 2
0.0135
ASN 3
0.0074
GLY 4
0.0059
PHE 5
0.0046
TYR 6
0.0046
ALA 7
0.0029
THR 8
0.0028
TYR 9
0.0025
ARG 10
0.0035
SER 11
0.0017
LYS 12
0.0013
ASN 13
0.0073
LYS 14
0.0026
GLY 15
0.0039
LYS 16
0.0017
ASP 17
0.0025
LYS 18
0.0035
ARG 19
0.0039
SER 20
0.0037
ILE 21
0.0027
ASN 22
0.0096
LEU 23
0.0088
SER 24
0.0123
VAL 25
0.0123
PHE 26
0.0064
LEU 27
0.0106
ASN 28
0.0139
SER 29
0.0091
LEU 30
0.0173
LEU 31
0.0150
ALA 32
0.0236
ASP 33
0.0296
ASN 34
0.0332
HIS 35
0.0299
HIS 36
0.0096
LEU 37
0.0131
GLN 38
0.0087
VAL 39
0.0080
GLY 40
0.0075
SER 41
0.0093
ASN 42
0.0084
TYR 43
0.0080
LEU 44
0.0062
TYR 45
0.0081
ILE 46
0.0076
HIS 47
0.0070
LYS 48
0.0060
ILE 49
0.0081
ASP 50
0.0069
GLY 51
0.0076
LYS 52
0.0082
THR 53
0.0081
PHE 54
0.0077
LEU 55
0.0025
PHE 56
0.0016
THR 57
0.0013
LYS 58
0.0068
THR 59
0.0104
ASN 60
0.0142
ASP 61
0.0170
LYS 62
0.0301
SER 63
0.0174
LEU 64
0.0125
VAL 65
0.0135
GLN 66
0.0174
LYS 67
0.0116
ILE 68
0.0054
ASN 69
0.0081
ARG 70
0.0149
SER 71
0.0180
LYS 72
0.0154
ALA 73
0.0217
SER 74
0.0196
VAL 75
0.0180
GLU 76
0.0328
ASP 77
0.0172
ILE 78
0.0008
LYS 79
0.0081
ASN 80
0.0140
SER 81
0.0152
LEU 82
0.0127
ALA 83
0.0230
ASP 84
0.0228
ASP 85
0.0250
GLU 86
0.0193
SER 87
0.0178
LEU 88
0.0076
GLY 89
0.0078
PHE 90
0.0071
PRO 91
0.0080
SER 92
0.0054
PHE 93
0.0067
LEU 94
0.0070
PHE 95
0.0075
VAL 96
0.0069
GLU 97
0.0094
GLY 98
0.0077
ASP 99
0.0030
THR 100
0.0039
ILE 101
0.0047
GLY 102
0.0054
PHE 103
0.0045
ALA 104
0.0062
ARG 105
0.0047
THR 106
0.0094
VAL 107
0.0102
PHE 108
0.0066
GLY 109
0.0031
PRO 110
0.0027
THR 111
0.0028
THR 112
0.0020
SER 113
0.0019
ASP 114
0.0028
LEU 115
0.0027
THR 116
0.0051
ASP 117
0.0075
PHE 118
0.0080
LEU 119
0.0078
ILE 120
0.0116
GLY 121
0.0172
LYS 122
0.0156
GLY 123
0.0162
MET 124
0.0079
SER 125
0.0099
LEU 126
0.0102
SER 127
0.0024
SER 128
0.0113
GLY 129
0.0075
GLU 130
0.0014
ARG 131
0.0024
VAL 132
0.0048
GLN 133
0.0039
ILE 134
0.0050
GLU 135
0.0059
PRO 136
0.0065
LEU 137
0.0057
MET 138
0.0067
ARG 139
0.0113
GLY 140
0.0111
THR 141
0.0091
THR 142
0.0310
LYS 143
0.0262
ASP 144
0.0293
ASP 145
0.0225
VAL 146
0.0127
MET 147
0.0076
HIS 148
0.0133
MET 149
0.0110
HIS 150
0.0101
PHE 151
0.0096
ILE 152
0.0099
GLY 153
0.0117
ARG 154
0.0138
THR 155
0.0086
THR 156
0.0052
VAL 157
0.0097
LYS 158
0.0108
VAL 159
0.0110
GLU 160
0.0284
ALA 161
0.0201
LYS 162
0.0332
LEU 163
0.0268
PRO 164
0.0239
VAL 165
0.0093
PHE 166
0.0092
GLY 167
0.0103
ASP 168
0.0110
ILE 169
0.0085
LEU 170
0.0063
LYS 171
0.0105
VAL 172
0.0071
LEU 173
0.0051
GLY 174
0.0068
ALA 175
0.0127
THR 176
0.0181
ASP 177
0.0207
ILE 178
0.0135
GLU 179
0.0107
GLY 180
0.0101
GLU 181
0.0048
LEU 182
0.0058
PHE 183
0.0061
ASP 184
0.0131
SER 185
0.0113
LEU 186
0.0093
ASP 187
0.0021
ILE 188
0.0021
VAL 189
0.0039
ILE 190
0.0111
LYS 191
0.0133
PRO 192
0.0131
LYS 193
0.0175
PHE 194
0.0254
LYS 195
0.0229
ARG 196
0.0094
ASP 197
0.0106
ILE 198
0.0126
LYS 199
0.0045
LYS 200
0.0089
VAL 201
0.0085
ALA 202
0.0100
LYS 203
0.0112
ASP 204
0.0188
ILE 205
0.0209
ILE 206
0.0238
PHE 207
0.0292
ASN 208
0.0209
PRO 209
0.0410
SER 210
0.0366
PRO 211
0.0085
GLN 212
0.0088
PHE 213
0.0168
SER 214
0.0134
ASP 215
0.0136
ILE 216
0.0148
SER 217
0.0061
LEU 218
0.0081
ARG 219
0.0130
ALA 220
0.0107
LYS 221
0.0068
ASP 222
0.0085
GLU 223
0.0157
ALA 224
0.0304
GLY 225
0.0466
ASP 226
0.0215
ILE 227
0.0216
LEU 228
0.0105
THR 229
0.0101
GLU 230
0.0099
HIS 231
0.0075
TYR 232
0.0055
LEU 233
0.0058
SER 234
0.0087
GLU 235
0.0082
LYS 236
0.0137
GLY 237
0.0043
HIS 238
0.0117
LEU 239
0.0099
SER 240
0.0124
ALA 241
0.0213
PRO 242
0.0175
LEU 243
0.0282
ASN 244
0.0039
LYS 245
0.0330
VAL 246
0.0347
THR 247
0.0175
ASN 248
0.0166
ALA 249
0.0151
GLU 250
0.0135
ILE 251
0.0144
ALA 252
0.0112
GLU 253
0.0121
GLU 254
0.0102
MET 255
0.0085
ALA 256
0.0073
TYR 257
0.0048
CYS 258
0.0054
TYR 259
0.0052
ALA 260
0.0076
ARG 261
0.0099
MET 262
0.0039
LYS 263
0.0056
SER 264
0.0059
ASP 265
0.0039
ILE 266
0.0047
LEU 267
0.0055
GLU 268
0.0082
CYS 269
0.0066
PHE 270
0.0054
LYS 271
0.0094
ARG 272
0.0094
GLN 273
0.0080
VAL 274
0.0037
GLY 275
0.0052
LYS 276
0.0106
VAL 277
0.0104
LYS 278
0.0174
ASP 279
0.0176
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.