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 = 0.0529
MET 1
0.0110
LYS 2
0.0087
ASN 3
0.0093
GLY 4
0.0064
PHE 5
0.0062
TYR 6
0.0063
ALA 7
0.0034
THR 8
0.0047
TYR 9
0.0054
ARG 10
0.0088
SER 11
0.0093
LYS 12
0.0090
ASN 13
0.0116
LYS 14
0.0228
GLY 15
0.0127
LYS 16
0.0106
ASP 17
0.0114
LYS 18
0.0130
ARG 19
0.0049
SER 20
0.0024
ILE 21
0.0038
ASN 22
0.0148
LEU 23
0.0153
SER 24
0.0227
VAL 25
0.0369
PHE 26
0.0258
LEU 27
0.0275
ASN 28
0.0444
SER 29
0.0468
LEU 30
0.0411
ASN 34
0.0074
HIS 35
0.0149
HIS 36
0.0166
LEU 37
0.0219
GLN 38
0.0190
VAL 39
0.0233
GLY 40
0.0363
SER 41
0.0249
ASN 42
0.0174
TYR 43
0.0139
LEU 44
0.0169
TYR 45
0.0173
ILE 46
0.0086
HIS 47
0.0137
LYS 48
0.0217
ILE 49
0.0144
ASP 50
0.0169
GLY 51
0.0210
LYS 52
0.0178
THR 53
0.0186
PHE 54
0.0198
LEU 55
0.0085
PHE 56
0.0077
THR 57
0.0096
LYS 58
0.0121
THR 59
0.0051
ASN 60
0.0055
ASP 61
0.0162
LYS 62
0.0092
SER 63
0.0198
LEU 64
0.0197
VAL 65
0.0146
GLN 66
0.0154
LYS 67
0.0152
ILE 68
0.0188
ASN 69
0.0146
ARG 70
0.0091
SER 71
0.0114
LYS 72
0.0281
ALA 73
0.0116
SER 74
0.0053
VAL 75
0.0061
GLU 76
0.0105
ASP 77
0.0117
ILE 78
0.0125
LYS 79
0.0158
ASN 80
0.0184
SER 81
0.0193
LEU 82
0.0095
ALA 83
0.0170
ASP 84
0.0160
ASP 85
0.0180
GLU 86
0.0203
SER 87
0.0255
LEU 88
0.0127
GLY 89
0.0104
PHE 90
0.0099
PRO 91
0.0059
SER 92
0.0059
PHE 93
0.0068
LEU 94
0.0082
PHE 95
0.0079
VAL 96
0.0078
GLU 97
0.0044
GLY 98
0.0057
ASP 99
0.0030
THR 100
0.0034
ILE 101
0.0018
GLY 102
0.0025
PHE 103
0.0086
ALA 104
0.0084
ARG 105
0.0074
THR 106
0.0118
VAL 107
0.0109
PHE 108
0.0087
GLY 109
0.0090
PRO 110
0.0088
THR 111
0.0109
THR 112
0.0147
SER 113
0.0145
ASP 114
0.0151
LEU 115
0.0165
THR 116
0.0153
ASP 117
0.0167
PHE 118
0.0163
LEU 119
0.0082
ILE 120
0.0132
GLY 121
0.0199
LYS 122
0.0066
GLY 123
0.0178
MET 124
0.0100
SER 125
0.0116
LEU 126
0.0100
SER 127
0.0227
SER 128
0.0298
GLY 129
0.0250
GLU 130
0.0121
ARG 131
0.0091
VAL 132
0.0065
GLN 133
0.0078
ILE 134
0.0070
GLU 135
0.0056
PRO 136
0.0057
LEU 137
0.0056
MET 138
0.0056
ARG 139
0.0067
GLY 140
0.0065
THR 141
0.0075
THR 142
0.0075
LYS 143
0.0065
ASP 144
0.0096
ASP 145
0.0088
VAL 146
0.0072
MET 147
0.0069
HIS 148
0.0137
MET 149
0.0103
HIS 150
0.0124
PHE 151
0.0105
ILE 152
0.0105
GLY 153
0.0109
ARG 154
0.0066
THR 155
0.0074
THR 156
0.0083
VAL 157
0.0084
LYS 158
0.0096
VAL 159
0.0125
GLU 160
0.0119
ALA 161
0.0084
LYS 162
0.0092
LEU 163
0.0127
PRO 164
0.0130
VAL 165
0.0184
PHE 166
0.0176
GLY 167
0.0200
ASP 168
0.0301
ILE 169
0.0273
LEU 170
0.0229
LYS 171
0.0311
VAL 172
0.0185
LEU 173
0.0180
GLY 174
0.0170
ALA 175
0.0290
THR 176
0.0386
ASP 177
0.0328
ILE 178
0.0227
GLU 179
0.0186
GLY 180
0.0072
GLU 181
0.0154
LEU 182
0.0102
PHE 183
0.0095
ASP 184
0.0107
SER 185
0.0124
LEU 186
0.0148
ASP 187
0.0086
ILE 188
0.0085
VAL 189
0.0072
ILE 190
0.0076
LYS 191
0.0081
PRO 192
0.0090
LYS 193
0.0140
PHE 194
0.0125
LYS 195
0.0130
ARG 196
0.0120
ASP 197
0.0111
ILE 198
0.0093
LYS 199
0.0084
LYS 200
0.0088
VAL 201
0.0082
ALA 202
0.0053
LYS 203
0.0070
ASP 204
0.0067
ILE 205
0.0030
ILE 206
0.0043
PHE 207
0.0084
ASN 208
0.0179
PRO 209
0.0407
SER 210
0.0301
PRO 211
0.0143
GLN 212
0.0099
PHE 213
0.0116
SER 214
0.0056
ASP 215
0.0040
ILE 216
0.0030
SER 217
0.0066
LEU 218
0.0060
ARG 219
0.0056
ALA 220
0.0091
LYS 221
0.0096
ASP 222
0.0109
GLU 223
0.0156
ALA 224
0.0098
GLY 225
0.0111
ASP 226
0.0127
LEU 228
0.0089
THR 229
0.0069
GLU 230
0.0058
HIS 231
0.0062
TYR 232
0.0046
LEU 233
0.0044
SER 234
0.0021
GLU 235
0.0061
LYS 236
0.0024
GLY 237
0.0107
HIS 238
0.0122
LEU 239
0.0125
SER 240
0.0144
ALA 241
0.0168
PRO 242
0.0184
LEU 243
0.0159
ASN 244
0.0060
LYS 245
0.0107
VAL 246
0.0144
THR 247
0.0151
ASN 248
0.0178
ALA 249
0.0222
GLU 250
0.0197
ILE 251
0.0187
ALA 252
0.0200
GLU 253
0.0191
GLU 254
0.0172
MET 255
0.0104
ALA 256
0.0089
TYR 257
0.0092
CYS 258
0.0055
TYR 259
0.0035
ALA 260
0.0051
ARG 261
0.0056
MET 262
0.0060
LYS 263
0.0067
SER 264
0.0075
ASP 265
0.0058
ILE 266
0.0052
LEU 267
0.0045
GLU 268
0.0032
CYS 269
0.0029
PHE 270
0.0058
LYS 271
0.0070
ARG 272
0.0085
GLN 273
0.0052
VAL 274
0.0040
GLY 275
0.0043
LYS 276
0.0115
VAL 277
0.0055
LYS 278
0.0052
ASP 279
0.0110
MET 1
0.0070
LYS 2
0.0065
ASN 3
0.0066
GLY 4
0.0067
PHE 5
0.0066
TYR 6
0.0094
ALA 7
0.0129
THR 8
0.0127
TYR 9
0.0116
ARG 10
0.0083
SER 11
0.0104
LYS 12
0.0118
ASN 13
0.0351
LYS 14
0.0409
GLY 15
0.0529
LYS 16
0.0412
ASP 17
0.0327
LYS 18
0.0105
ARG 19
0.0097
SER 20
0.0098
ILE 21
0.0073
ASN 22
0.0097
LEU 23
0.0095
SER 24
0.0095
VAL 25
0.0040
PHE 26
0.0041
LEU 27
0.0049
ASN 28
0.0050
SER 29
0.0054
LEU 30
0.0069
LEU 31
0.0114
ALA 32
0.0211
ASP 33
0.0189
ASN 34
0.0193
HIS 35
0.0164
HIS 36
0.0083
LEU 37
0.0114
GLN 38
0.0069
VAL 39
0.0141
GLY 40
0.0319
SER 41
0.0253
ASN 42
0.0160
TYR 43
0.0058
LEU 44
0.0085
TYR 45
0.0109
ILE 46
0.0072
HIS 47
0.0045
LYS 48
0.0022
ILE 49
0.0064
ASP 50
0.0112
GLY 51
0.0141
LYS 52
0.0125
THR 53
0.0092
PHE 54
0.0056
LEU 55
0.0039
PHE 56
0.0037
THR 57
0.0042
LYS 58
0.0091
THR 59
0.0049
ASN 60
0.0038
ASP 61
0.0132
LYS 62
0.0147
SER 63
0.0186
LEU 64
0.0090
VAL 65
0.0036
GLN 66
0.0042
LYS 67
0.0063
ILE 68
0.0062
ASN 69
0.0071
ARG 70
0.0073
SER 71
0.0133
LYS 72
0.0191
ALA 73
0.0189
SER 74
0.0182
VAL 75
0.0068
GLU 76
0.0168
ASP 77
0.0140
ILE 78
0.0039
LYS 79
0.0075
ASN 80
0.0118
SER 81
0.0079
LEU 82
0.0047
ALA 83
0.0054
ASP 84
0.0031
ASP 85
0.0046
GLU 86
0.0034
SER 87
0.0060
LEU 88
0.0064
GLY 89
0.0054
PHE 90
0.0050
PRO 91
0.0036
SER 92
0.0035
PHE 93
0.0052
LEU 94
0.0084
PHE 95
0.0095
VAL 96
0.0120
GLU 97
0.0140
GLY 98
0.0156
ASP 99
0.0158
THR 100
0.0101
ILE 101
0.0099
GLY 102
0.0073
PHE 103
0.0075
ALA 104
0.0072
ARG 105
0.0055
THR 106
0.0044
VAL 107
0.0026
PHE 108
0.0023
GLY 109
0.0032
PRO 110
0.0038
THR 111
0.0053
THR 112
0.0072
SER 113
0.0132
ASP 114
0.0120
LEU 115
0.0083
THR 116
0.0142
ASP 117
0.0155
PHE 118
0.0129
LEU 119
0.0146
ILE 120
0.0204
GLY 121
0.0201
LYS 122
0.0182
GLY 123
0.0211
MET 124
0.0151
SER 125
0.0136
LEU 126
0.0151
SER 127
0.0168
SER 128
0.0394
GLY 129
0.0228
GLU 130
0.0146
ARG 131
0.0138
VAL 132
0.0118
GLN 133
0.0085
ILE 134
0.0090
GLU 135
0.0090
PRO 136
0.0136
LEU 137
0.0127
MET 138
0.0115
ARG 139
0.0102
GLY 140
0.0070
THR 141
0.0062
THR 142
0.0049
LYS 143
0.0104
ASP 144
0.0149
ASP 145
0.0099
VAL 146
0.0115
MET 147
0.0153
HIS 148
0.0121
MET 149
0.0084
HIS 150
0.0105
PHE 151
0.0081
ILE 152
0.0074
GLY 153
0.0080
ARG 154
0.0025
THR 155
0.0028
THR 156
0.0028
VAL 157
0.0047
LYS 158
0.0067
VAL 159
0.0072
GLU 160
0.0090
ALA 161
0.0124
LYS 162
0.0234
LEU 163
0.0122
PRO 164
0.0115
VAL 165
0.0079
PHE 166
0.0037
GLY 167
0.0048
ASP 168
0.0035
ILE 169
0.0020
LEU 170
0.0028
LYS 171
0.0051
VAL 172
0.0049
LEU 173
0.0043
GLY 174
0.0015
ALA 175
0.0082
THR 176
0.0125
ASP 177
0.0148
ILE 178
0.0063
GLU 179
0.0116
GLY 180
0.0118
GLU 181
0.0125
LEU 182
0.0129
PHE 183
0.0097
ASP 184
0.0075
SER 185
0.0056
LEU 186
0.0059
ASP 187
0.0027
ILE 188
0.0043
VAL 189
0.0042
ILE 190
0.0063
LYS 191
0.0064
PRO 192
0.0050
LYS 193
0.0115
PHE 194
0.0134
LYS 195
0.0305
ARG 196
0.0095
ASP 197
0.0063
ILE 198
0.0054
LYS 199
0.0041
LYS 200
0.0064
VAL 201
0.0088
ALA 202
0.0112
LYS 203
0.0076
ASP 204
0.0104
ILE 205
0.0107
ILE 206
0.0129
PHE 207
0.0202
ASN 208
0.0274
PRO 209
0.0509
SER 210
0.0473
PRO 211
0.0157
GLN 212
0.0186
PHE 213
0.0174
SER 214
0.0095
ASP 215
0.0087
ILE 216
0.0080
SER 217
0.0060
LEU 218
0.0060
ARG 219
0.0065
ALA 220
0.0083
LYS 221
0.0061
ASP 222
0.0038
GLU 223
0.0181
ALA 224
0.0315
GLY 225
0.0239
ASP 226
0.0121
ILE 227
0.0168
LEU 228
0.0110
THR 229
0.0129
GLU 230
0.0106
HIS 231
0.0078
TYR 232
0.0072
LEU 233
0.0058
SER 234
0.0061
GLU 235
0.0115
LYS 236
0.0105
GLY 237
0.0097
HIS 238
0.0096
LEU 239
0.0065
SER 240
0.0101
ALA 241
0.0181
PRO 242
0.0162
LEU 243
0.0072
ASN 244
0.0063
LYS 245
0.0132
VAL 246
0.0056
THR 247
0.0063
ASN 248
0.0058
ALA 249
0.0080
GLU 250
0.0061
ILE 251
0.0062
ALA 252
0.0065
GLU 253
0.0041
GLU 254
0.0019
MET 255
0.0032
ALA 256
0.0054
TYR 257
0.0089
CYS 258
0.0115
TYR 259
0.0107
ALA 260
0.0140
ARG 261
0.0157
MET 262
0.0162
LYS 263
0.0219
SER 264
0.0284
ASP 265
0.0212
ILE 266
0.0167
LEU 267
0.0215
GLU 268
0.0261
CYS 269
0.0264
PHE 270
0.0163
LYS 271
0.0147
ARG 272
0.0246
GLN 273
0.0249
VAL 274
0.0183
GLY 275
0.0185
LYS 276
0.0206
VAL 277
0.0257
LYS 278
0.0266
ASP 279
0.0273
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.