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 = 0.0539
MET 1
0.0098
LYS 2
0.0068
ASN 3
0.0067
GLY 4
0.0049
PHE 5
0.0041
TYR 6
0.0050
ALA 7
0.0047
THR 8
0.0055
TYR 9
0.0080
ARG 10
0.0088
SER 11
0.0122
LYS 12
0.0147
ASN 13
0.0177
LYS 14
0.0365
GLY 15
0.0117
LYS 16
0.0087
ASP 17
0.0095
LYS 18
0.0154
ARG 19
0.0069
SER 20
0.0103
ILE 21
0.0095
ASN 22
0.0165
LEU 23
0.0130
SER 24
0.0181
VAL 25
0.0319
PHE 26
0.0237
LEU 27
0.0248
ASN 28
0.0429
SER 29
0.0507
LEU 30
0.0466
ASN 34
0.0139
HIS 35
0.0158
HIS 36
0.0109
LEU 37
0.0128
GLN 38
0.0125
VAL 39
0.0141
GLY 40
0.0161
SER 41
0.0104
ASN 42
0.0110
TYR 43
0.0106
LEU 44
0.0117
TYR 45
0.0115
ILE 46
0.0109
HIS 47
0.0154
LYS 48
0.0206
ILE 49
0.0104
ASP 50
0.0107
GLY 51
0.0143
LYS 52
0.0120
THR 53
0.0140
PHE 54
0.0167
LEU 55
0.0082
PHE 56
0.0064
THR 57
0.0078
LYS 58
0.0084
THR 59
0.0047
ASN 60
0.0037
ASP 61
0.0105
LYS 62
0.0111
SER 63
0.0180
LEU 64
0.0147
VAL 65
0.0107
GLN 66
0.0137
LYS 67
0.0132
ILE 68
0.0150
ASN 69
0.0109
ARG 70
0.0065
SER 71
0.0076
LYS 72
0.0256
ALA 73
0.0095
SER 74
0.0069
VAL 75
0.0073
GLU 76
0.0115
ASP 77
0.0095
ILE 78
0.0113
LYS 79
0.0128
ASN 80
0.0170
SER 81
0.0193
LEU 82
0.0131
ALA 83
0.0141
ASP 84
0.0115
ASP 85
0.0124
GLU 86
0.0145
SER 87
0.0178
LEU 88
0.0065
GLY 89
0.0049
PHE 90
0.0053
PRO 91
0.0040
SER 92
0.0042
PHE 93
0.0048
LEU 94
0.0070
PHE 95
0.0066
VAL 96
0.0056
GLU 97
0.0055
GLY 98
0.0035
ASP 99
0.0046
THR 100
0.0044
ILE 101
0.0043
GLY 102
0.0047
PHE 103
0.0074
ALA 104
0.0070
ARG 105
0.0064
THR 106
0.0103
VAL 107
0.0100
PHE 108
0.0068
GLY 109
0.0084
PRO 110
0.0077
THR 111
0.0092
THR 112
0.0122
SER 113
0.0128
ASP 114
0.0118
LEU 115
0.0122
THR 116
0.0126
ASP 117
0.0137
PHE 118
0.0117
LEU 119
0.0089
ILE 120
0.0131
GLY 121
0.0164
LYS 122
0.0086
GLY 123
0.0155
MET 124
0.0170
SER 125
0.0185
LEU 126
0.0136
SER 127
0.0299
SER 128
0.0398
GLY 129
0.0329
GLU 130
0.0144
ARG 131
0.0123
VAL 132
0.0081
GLN 133
0.0112
ILE 134
0.0074
GLU 135
0.0057
PRO 136
0.0043
LEU 137
0.0065
MET 138
0.0088
ARG 139
0.0034
GLY 140
0.0038
THR 141
0.0087
THR 142
0.0113
LYS 143
0.0108
ASP 144
0.0103
ASP 145
0.0095
VAL 146
0.0093
MET 147
0.0102
HIS 148
0.0112
MET 149
0.0072
HIS 150
0.0073
PHE 151
0.0071
ILE 152
0.0057
GLY 153
0.0039
ARG 154
0.0089
THR 155
0.0105
THR 156
0.0121
VAL 157
0.0105
LYS 158
0.0080
VAL 159
0.0090
GLU 160
0.0096
ALA 161
0.0091
LYS 162
0.0275
LEU 163
0.0264
PRO 164
0.0338
VAL 165
0.0308
PHE 166
0.0175
GLY 167
0.0187
ASP 168
0.0261
ILE 169
0.0173
LEU 170
0.0123
LYS 171
0.0147
VAL 172
0.0092
LEU 173
0.0077
GLY 174
0.0082
ALA 175
0.0061
THR 176
0.0067
ASP 177
0.0067
ILE 178
0.0044
GLU 179
0.0093
GLY 180
0.0064
GLU 181
0.0074
LEU 182
0.0067
PHE 183
0.0039
ASP 184
0.0063
SER 185
0.0050
LEU 186
0.0090
ASP 187
0.0109
ILE 188
0.0110
VAL 189
0.0127
ILE 190
0.0110
LYS 191
0.0100
PRO 192
0.0112
LYS 193
0.0229
PHE 194
0.0264
LYS 195
0.0239
ARG 196
0.0105
ASP 197
0.0102
ILE 198
0.0094
LYS 199
0.0065
LYS 200
0.0078
VAL 201
0.0093
ALA 202
0.0064
LYS 203
0.0069
ASP 204
0.0084
ILE 205
0.0072
ILE 206
0.0064
PHE 207
0.0058
ASN 208
0.0066
PRO 209
0.0117
SER 210
0.0140
PRO 211
0.0136
GLN 212
0.0144
PHE 213
0.0139
SER 214
0.0091
ASP 215
0.0089
ILE 216
0.0100
SER 217
0.0120
LEU 218
0.0108
ARG 219
0.0092
ALA 220
0.0077
LYS 221
0.0073
ASP 222
0.0096
GLU 223
0.0114
ALA 224
0.0108
GLY 225
0.0105
ASP 226
0.0081
LEU 228
0.0077
THR 229
0.0087
GLU 230
0.0105
HIS 231
0.0094
TYR 232
0.0078
LEU 233
0.0093
SER 234
0.0120
GLU 235
0.0147
LYS 236
0.0191
GLY 237
0.0162
HIS 238
0.0159
LEU 239
0.0132
SER 240
0.0177
ALA 241
0.0114
PRO 242
0.0178
LEU 243
0.0138
ASN 244
0.0150
LYS 245
0.0163
VAL 246
0.0102
THR 247
0.0130
ASN 248
0.0155
ALA 249
0.0183
GLU 250
0.0159
ILE 251
0.0159
ALA 252
0.0144
GLU 253
0.0150
GLU 254
0.0163
MET 255
0.0079
ALA 256
0.0059
TYR 257
0.0098
CYS 258
0.0039
TYR 259
0.0032
ALA 260
0.0075
ARG 261
0.0040
MET 262
0.0090
LYS 263
0.0124
SER 264
0.0178
ASP 265
0.0174
ILE 266
0.0142
LEU 267
0.0166
GLU 268
0.0194
CYS 269
0.0146
PHE 270
0.0072
LYS 271
0.0120
ARG 272
0.0102
GLN 273
0.0026
VAL 274
0.0051
GLY 275
0.0101
LYS 276
0.0098
VAL 277
0.0083
LYS 278
0.0058
ASP 279
0.0282
MET 1
0.0083
LYS 2
0.0082
ASN 3
0.0081
GLY 4
0.0030
PHE 5
0.0028
TYR 6
0.0052
ALA 7
0.0131
THR 8
0.0147
TYR 9
0.0151
ARG 10
0.0089
SER 11
0.0077
LYS 12
0.0073
ASN 13
0.0243
LYS 14
0.0317
GLY 15
0.0332
LYS 16
0.0204
ASP 17
0.0141
LYS 18
0.0095
ARG 19
0.0111
SER 20
0.0134
ILE 21
0.0089
ASN 22
0.0107
LEU 23
0.0054
SER 24
0.0121
VAL 25
0.0241
PHE 26
0.0188
LEU 27
0.0156
ASN 28
0.0210
SER 29
0.0235
LEU 30
0.0223
LEU 31
0.0060
ALA 32
0.0044
ASP 33
0.0132
ASN 34
0.0120
HIS 35
0.0110
HIS 36
0.0101
LEU 37
0.0111
GLN 38
0.0166
VAL 39
0.0174
GLY 40
0.0345
SER 41
0.0245
ASN 42
0.0183
TYR 43
0.0088
LEU 44
0.0069
TYR 45
0.0070
ILE 46
0.0057
HIS 47
0.0056
LYS 48
0.0049
ILE 49
0.0083
ASP 50
0.0059
GLY 51
0.0049
LYS 52
0.0025
THR 53
0.0027
PHE 54
0.0040
LEU 55
0.0060
PHE 56
0.0047
THR 57
0.0029
LYS 58
0.0127
THR 59
0.0121
ASN 60
0.0122
ASP 61
0.0376
LYS 62
0.0247
SER 63
0.0174
LEU 64
0.0138
VAL 65
0.0104
GLN 66
0.0125
LYS 67
0.0132
ILE 68
0.0116
ASN 69
0.0132
ARG 70
0.0146
SER 71
0.0285
LYS 72
0.0428
ALA 73
0.0093
SER 74
0.0072
VAL 75
0.0153
GLU 76
0.0539
ASP 77
0.0448
ILE 78
0.0082
LYS 79
0.0097
ASN 80
0.0046
SER 81
0.0041
LEU 82
0.0139
ALA 83
0.0132
ASP 84
0.0128
ASP 85
0.0059
GLU 86
0.0055
SER 87
0.0062
LEU 88
0.0055
GLY 89
0.0058
PHE 90
0.0053
PRO 91
0.0061
SER 92
0.0069
PHE 93
0.0090
LEU 94
0.0069
PHE 95
0.0065
VAL 96
0.0055
GLU 97
0.0108
GLY 98
0.0130
ASP 99
0.0144
THR 100
0.0081
ILE 101
0.0088
GLY 102
0.0078
PHE 103
0.0101
ALA 104
0.0087
ARG 105
0.0073
THR 106
0.0107
VAL 107
0.0131
PHE 108
0.0132
GLY 109
0.0078
PRO 110
0.0073
THR 111
0.0123
THR 112
0.0130
SER 113
0.0176
ASP 114
0.0114
LEU 115
0.0095
THR 116
0.0142
ASP 117
0.0190
PHE 118
0.0136
LEU 119
0.0148
ILE 120
0.0253
GLY 121
0.0263
LYS 122
0.0221
GLY 123
0.0331
MET 124
0.0135
SER 125
0.0129
LEU 126
0.0079
SER 127
0.0038
SER 128
0.0077
GLY 129
0.0097
GLU 130
0.0061
ARG 131
0.0091
VAL 132
0.0112
GLN 133
0.0138
ILE 134
0.0132
GLU 135
0.0121
PRO 136
0.0081
LEU 137
0.0059
MET 138
0.0086
ARG 139
0.0083
GLY 140
0.0092
THR 141
0.0098
THR 142
0.0079
LYS 143
0.0041
ASP 144
0.0077
ASP 145
0.0062
VAL 146
0.0042
MET 147
0.0030
HIS 148
0.0046
MET 149
0.0056
HIS 150
0.0063
PHE 151
0.0077
ILE 152
0.0080
GLY 153
0.0073
ARG 154
0.0074
THR 155
0.0050
THR 156
0.0054
VAL 157
0.0023
LYS 158
0.0055
VAL 159
0.0113
GLU 160
0.0141
ALA 161
0.0243
LYS 162
0.0321
LEU 163
0.0268
PRO 164
0.0308
VAL 165
0.0220
PHE 166
0.0205
GLY 167
0.0193
ASP 168
0.0200
ILE 169
0.0137
LEU 170
0.0136
LYS 171
0.0133
VAL 172
0.0089
LEU 173
0.0098
GLY 174
0.0090
ALA 175
0.0176
THR 176
0.0182
ASP 177
0.0147
ILE 178
0.0115
GLU 179
0.0070
GLY 180
0.0164
GLU 181
0.0204
LEU 182
0.0111
PHE 183
0.0188
ASP 184
0.0156
SER 185
0.0139
LEU 186
0.0133
ASP 187
0.0086
ILE 188
0.0084
VAL 189
0.0092
ILE 190
0.0078
LYS 191
0.0088
PRO 192
0.0084
LYS 193
0.0076
PHE 194
0.0131
LYS 195
0.0100
ARG 196
0.0069
ASP 197
0.0100
ILE 198
0.0108
LYS 199
0.0094
LYS 200
0.0072
VAL 201
0.0053
ALA 202
0.0065
LYS 203
0.0051
ASP 204
0.0033
ILE 205
0.0028
ILE 206
0.0030
PHE 207
0.0035
ASN 208
0.0053
PRO 209
0.0052
SER 210
0.0079
PRO 211
0.0083
GLN 212
0.0088
PHE 213
0.0080
SER 214
0.0096
ASP 215
0.0087
ILE 216
0.0070
SER 217
0.0042
LEU 218
0.0032
ARG 219
0.0044
ALA 220
0.0050
LYS 221
0.0029
ASP 222
0.0046
GLU 223
0.0111
ALA 224
0.0117
GLY 225
0.0080
ASP 226
0.0068
ILE 227
0.0107
LEU 228
0.0063
THR 229
0.0069
GLU 230
0.0068
HIS 231
0.0082
TYR 232
0.0098
LEU 233
0.0081
SER 234
0.0066
GLU 235
0.0056
LYS 236
0.0206
GLY 237
0.0094
HIS 238
0.0019
LEU 239
0.0045
SER 240
0.0087
ALA 241
0.0105
PRO 242
0.0130
LEU 243
0.0168
ASN 244
0.0166
LYS 245
0.0196
VAL 246
0.0166
THR 247
0.0127
ASN 248
0.0125
ALA 249
0.0137
GLU 250
0.0131
ILE 251
0.0096
ALA 252
0.0094
GLU 253
0.0066
GLU 254
0.0058
MET 255
0.0033
ALA 256
0.0092
TYR 257
0.0137
CYS 258
0.0080
TYR 259
0.0120
ALA 260
0.0153
ARG 261
0.0113
MET 262
0.0117
LYS 263
0.0206
SER 264
0.0270
ASP 265
0.0191
ILE 266
0.0142
LEU 267
0.0202
GLU 268
0.0238
CYS 269
0.0174
PHE 270
0.0069
LYS 271
0.0116
ARG 272
0.0111
GLN 273
0.0101
VAL 274
0.0099
GLY 275
0.0129
LYS 276
0.0219
VAL 277
0.0218
LYS 278
0.0164
ASP 279
0.0214
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.