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 = 0.0664
MET 1
0.0085
LYS 2
0.0084
ASN 3
0.0093
GLY 4
0.0081
PHE 5
0.0081
TYR 6
0.0074
ALA 7
0.0053
THR 8
0.0049
TYR 9
0.0041
ARG 10
0.0053
SER 11
0.0084
LYS 12
0.0119
ASN 13
0.0126
LYS 14
0.0238
GLY 15
0.0039
LYS 16
0.0082
ASP 17
0.0027
LYS 18
0.0084
ARG 19
0.0074
SER 20
0.0068
ILE 21
0.0049
ASN 22
0.0107
LEU 23
0.0108
SER 24
0.0163
VAL 25
0.0222
PHE 26
0.0179
LEU 27
0.0184
ASN 28
0.0257
SER 29
0.0231
LEU 30
0.0252
ASN 34
0.0185
HIS 35
0.0129
HIS 36
0.0115
LEU 37
0.0112
GLN 38
0.0048
VAL 39
0.0094
GLY 40
0.0177
SER 41
0.0149
ASN 42
0.0099
TYR 43
0.0050
LEU 44
0.0086
TYR 45
0.0105
ILE 46
0.0081
HIS 47
0.0050
LYS 48
0.0034
ILE 49
0.0067
ASP 50
0.0074
GLY 51
0.0050
LYS 52
0.0024
THR 53
0.0021
PHE 54
0.0020
LEU 55
0.0065
PHE 56
0.0063
THR 57
0.0040
LYS 58
0.0072
THR 59
0.0036
ASN 60
0.0071
ASP 61
0.0096
LYS 62
0.0081
SER 63
0.0098
LEU 64
0.0084
VAL 65
0.0093
GLN 66
0.0108
LYS 67
0.0133
ILE 68
0.0130
ASN 69
0.0126
ARG 70
0.0173
SER 71
0.0165
LYS 72
0.0150
ALA 73
0.0071
SER 74
0.0085
VAL 75
0.0096
GLU 76
0.0136
ASP 77
0.0074
ILE 78
0.0051
LYS 79
0.0071
ASN 80
0.0041
SER 81
0.0040
LEU 82
0.0035
ALA 83
0.0072
ASP 84
0.0085
ASP 85
0.0071
GLU 86
0.0081
SER 87
0.0152
LEU 88
0.0095
GLY 89
0.0063
PHE 90
0.0069
PRO 91
0.0061
SER 92
0.0054
PHE 93
0.0057
LEU 94
0.0024
PHE 95
0.0022
VAL 96
0.0025
GLU 97
0.0011
GLY 98
0.0018
ASP 99
0.0012
THR 100
0.0045
ILE 101
0.0047
GLY 102
0.0056
PHE 103
0.0099
ALA 104
0.0104
ARG 105
0.0103
THR 106
0.0187
VAL 107
0.0247
PHE 108
0.0202
GLY 109
0.0100
PRO 110
0.0104
THR 111
0.0152
THR 112
0.0157
SER 113
0.0162
ASP 114
0.0147
LEU 115
0.0137
THR 116
0.0136
ASP 117
0.0109
PHE 118
0.0096
LEU 119
0.0111
ILE 120
0.0069
GLY 121
0.0090
LYS 122
0.0144
GLY 123
0.0131
MET 124
0.0145
SER 125
0.0168
LEU 126
0.0151
SER 127
0.0235
SER 128
0.0477
GLY 129
0.0280
GLU 130
0.0134
ARG 131
0.0105
VAL 132
0.0055
GLN 133
0.0060
ILE 134
0.0069
GLU 135
0.0059
PRO 136
0.0089
LEU 137
0.0093
MET 138
0.0095
ARG 139
0.0098
GLY 140
0.0065
THR 141
0.0048
THR 142
0.0127
LYS 143
0.0163
ASP 144
0.0183
ASP 145
0.0157
VAL 146
0.0165
MET 147
0.0183
HIS 148
0.0127
MET 149
0.0140
HIS 150
0.0145
PHE 151
0.0053
ILE 152
0.0059
GLY 153
0.0066
ARG 154
0.0070
THR 155
0.0052
THR 156
0.0037
VAL 157
0.0055
LYS 158
0.0066
VAL 159
0.0079
GLU 160
0.0098
ALA 161
0.0136
LYS 162
0.0205
LEU 163
0.0167
PRO 164
0.0185
VAL 165
0.0163
PHE 166
0.0140
GLY 167
0.0157
ASP 168
0.0210
ILE 169
0.0155
LEU 170
0.0104
LYS 171
0.0150
VAL 172
0.0108
LEU 173
0.0085
GLY 174
0.0038
ALA 175
0.0082
THR 176
0.0205
ASP 177
0.0242
ILE 178
0.0213
GLU 179
0.0238
GLY 180
0.0144
GLU 181
0.0125
LEU 182
0.0121
PHE 183
0.0113
ASP 184
0.0086
SER 185
0.0072
LEU 186
0.0087
ASP 187
0.0059
ILE 188
0.0063
VAL 189
0.0076
ILE 190
0.0057
LYS 191
0.0065
PRO 192
0.0075
LYS 193
0.0144
PHE 194
0.0174
LYS 195
0.0176
ARG 196
0.0084
ASP 197
0.0061
ILE 198
0.0027
LYS 199
0.0053
LYS 200
0.0084
VAL 201
0.0074
ALA 202
0.0089
LYS 203
0.0090
ASP 204
0.0082
ILE 205
0.0077
ILE 206
0.0116
PHE 207
0.0119
ASN 208
0.0112
PRO 209
0.0159
SER 210
0.0096
PRO 211
0.0045
GLN 212
0.0079
PHE 213
0.0094
SER 214
0.0069
ASP 215
0.0071
ILE 216
0.0064
SER 217
0.0046
LEU 218
0.0068
ARG 219
0.0090
ALA 220
0.0142
LYS 221
0.0143
ASP 222
0.0148
GLU 223
0.0144
ALA 224
0.0220
GLY 225
0.0283
ASP 226
0.0220
LEU 228
0.0145
THR 229
0.0129
GLU 230
0.0111
HIS 231
0.0077
TYR 232
0.0061
LEU 233
0.0053
SER 234
0.0082
GLU 235
0.0082
LYS 236
0.0132
GLY 237
0.0159
HIS 238
0.0143
LEU 239
0.0124
SER 240
0.0155
ALA 241
0.0143
PRO 242
0.0178
LEU 243
0.0183
ASN 244
0.0171
LYS 245
0.0148
VAL 246
0.0092
THR 247
0.0053
ASN 248
0.0076
ALA 249
0.0089
GLU 250
0.0088
ILE 251
0.0098
ALA 252
0.0103
GLU 253
0.0143
GLU 254
0.0147
MET 255
0.0087
ALA 256
0.0098
TYR 257
0.0139
CYS 258
0.0109
TYR 259
0.0083
ALA 260
0.0081
ARG 261
0.0094
MET 262
0.0095
LYS 263
0.0075
SER 264
0.0082
ASP 265
0.0099
ILE 266
0.0106
LEU 267
0.0108
GLU 268
0.0110
CYS 269
0.0126
PHE 270
0.0120
LYS 271
0.0119
ARG 272
0.0123
GLN 273
0.0113
VAL 274
0.0107
GLY 275
0.0127
LYS 276
0.0044
VAL 277
0.0034
LYS 278
0.0079
ASP 279
0.0136
MET 1
0.0113
LYS 2
0.0126
ASN 3
0.0116
GLY 4
0.0084
PHE 5
0.0059
TYR 6
0.0044
ALA 7
0.0067
THR 8
0.0084
TYR 9
0.0097
ARG 10
0.0089
SER 11
0.0066
LYS 12
0.0161
ASN 13
0.0664
LYS 14
0.0168
GLY 15
0.0297
LYS 16
0.0346
ASP 17
0.0309
LYS 18
0.0140
ARG 19
0.0120
SER 20
0.0105
ILE 21
0.0092
ASN 22
0.0111
LEU 23
0.0133
SER 24
0.0132
VAL 25
0.0209
PHE 26
0.0205
LEU 27
0.0197
ASN 28
0.0212
SER 29
0.0221
LEU 30
0.0189
LEU 31
0.0242
ALA 32
0.0304
ASP 33
0.0236
ASN 34
0.0176
HIS 35
0.0122
HIS 36
0.0079
LEU 37
0.0105
GLN 38
0.0087
VAL 39
0.0127
GLY 40
0.0162
SER 41
0.0131
ASN 42
0.0121
TYR 43
0.0054
LEU 44
0.0058
TYR 45
0.0057
ILE 46
0.0076
HIS 47
0.0043
LYS 48
0.0024
ILE 49
0.0118
ASP 50
0.0106
GLY 51
0.0062
LYS 52
0.0047
THR 53
0.0097
PHE 54
0.0078
LEU 55
0.0061
PHE 56
0.0057
THR 57
0.0054
LYS 58
0.0088
THR 59
0.0083
ASN 60
0.0084
ASP 61
0.0201
LYS 62
0.0081
SER 63
0.0119
LEU 64
0.0135
VAL 65
0.0116
GLN 66
0.0116
LYS 67
0.0108
ILE 68
0.0158
ASN 69
0.0165
ARG 70
0.0181
SER 71
0.0136
LYS 72
0.0271
ALA 73
0.0044
SER 74
0.0097
VAL 75
0.0147
GLU 76
0.0167
ASP 77
0.0167
ILE 78
0.0164
LYS 79
0.0224
ASN 80
0.0250
SER 81
0.0273
LEU 82
0.0167
ALA 83
0.0191
ASP 84
0.0126
ASP 85
0.0074
GLU 86
0.0075
SER 87
0.0086
LEU 88
0.0071
GLY 89
0.0074
PHE 90
0.0079
PRO 91
0.0083
SER 92
0.0096
PHE 93
0.0120
LEU 94
0.0092
PHE 95
0.0081
VAL 96
0.0057
GLU 97
0.0055
GLY 98
0.0066
ASP 99
0.0057
THR 100
0.0049
ILE 101
0.0042
GLY 102
0.0054
PHE 103
0.0097
ALA 104
0.0095
ARG 105
0.0105
THR 106
0.0228
VAL 107
0.0389
PHE 108
0.0360
GLY 109
0.0131
PRO 110
0.0104
THR 111
0.0079
THR 112
0.0042
SER 113
0.0053
ASP 114
0.0036
LEU 115
0.0050
THR 116
0.0081
ASP 117
0.0127
PHE 118
0.0126
LEU 119
0.0136
ILE 120
0.0157
GLY 121
0.0188
LYS 122
0.0187
GLY 123
0.0220
MET 124
0.0163
SER 125
0.0148
LEU 126
0.0161
SER 127
0.0333
SER 128
0.0578
GLY 129
0.0121
GLU 130
0.0158
ARG 131
0.0163
VAL 132
0.0098
GLN 133
0.0106
ILE 134
0.0088
GLU 135
0.0094
PRO 136
0.0077
LEU 137
0.0055
MET 138
0.0096
ARG 139
0.0118
GLY 140
0.0161
THR 141
0.0174
THR 142
0.0108
LYS 143
0.0040
ASP 144
0.0141
ASP 145
0.0147
VAL 146
0.0080
MET 147
0.0184
HIS 148
0.0259
MET 149
0.0091
HIS 150
0.0056
PHE 151
0.0103
ILE 152
0.0106
GLY 153
0.0107
ARG 154
0.0081
THR 155
0.0036
THR 156
0.0043
VAL 157
0.0063
LYS 158
0.0056
VAL 159
0.0052
GLU 160
0.0035
ALA 161
0.0050
LYS 162
0.0131
LEU 163
0.0122
PRO 164
0.0160
VAL 165
0.0150
PHE 166
0.0070
GLY 167
0.0058
ASP 168
0.0103
ILE 169
0.0112
LEU 170
0.0112
LYS 171
0.0114
VAL 172
0.0109
LEU 173
0.0105
GLY 174
0.0073
ALA 175
0.0066
THR 176
0.0081
ASP 177
0.0144
ILE 178
0.0155
GLU 179
0.0197
GLY 180
0.0102
GLU 181
0.0065
LEU 182
0.0062
PHE 183
0.0053
ASP 184
0.0063
SER 185
0.0045
LEU 186
0.0059
ASP 187
0.0077
ILE 188
0.0065
VAL 189
0.0063
ILE 190
0.0036
LYS 191
0.0079
PRO 192
0.0117
LYS 193
0.0164
PHE 194
0.0161
LYS 195
0.0323
ARG 196
0.0107
ASP 197
0.0102
ILE 198
0.0093
LYS 199
0.0116
LYS 200
0.0118
VAL 201
0.0107
ALA 202
0.0090
LYS 203
0.0095
ASP 204
0.0097
ILE 205
0.0104
ILE 206
0.0124
PHE 207
0.0174
ASN 208
0.0222
PRO 209
0.0464
SER 210
0.0385
PRO 211
0.0165
GLN 212
0.0129
PHE 213
0.0090
SER 214
0.0036
ASP 215
0.0045
ILE 216
0.0038
SER 217
0.0047
LEU 218
0.0038
ARG 219
0.0073
ALA 220
0.0156
LYS 221
0.0082
ASP 222
0.0077
GLU 223
0.0215
ALA 224
0.0352
GLY 225
0.0306
ASP 226
0.0149
ILE 227
0.0286
LEU 228
0.0242
THR 229
0.0138
GLU 230
0.0088
HIS 231
0.0123
TYR 232
0.0111
LEU 233
0.0083
SER 234
0.0074
GLU 235
0.0073
LYS 236
0.0074
GLY 237
0.0086
HIS 238
0.0173
LEU 239
0.0167
SER 240
0.0206
ALA 241
0.0268
PRO 242
0.0236
LEU 243
0.0161
ASN 244
0.0173
LYS 245
0.0137
VAL 246
0.0157
THR 247
0.0206
ASN 248
0.0219
ALA 249
0.0242
GLU 250
0.0211
ILE 251
0.0212
ALA 252
0.0230
GLU 253
0.0197
GLU 254
0.0202
MET 255
0.0195
ALA 256
0.0115
TYR 257
0.0114
CYS 258
0.0143
TYR 259
0.0108
ALA 260
0.0087
ARG 261
0.0128
MET 262
0.0178
LYS 263
0.0160
SER 264
0.0217
ASP 265
0.0163
ILE 266
0.0127
LEU 267
0.0138
GLU 268
0.0123
CYS 269
0.0080
PHE 270
0.0051
LYS 271
0.0098
ARG 272
0.0057
GLN 273
0.0033
VAL 274
0.0053
GLY 275
0.0083
LYS 276
0.0125
VAL 277
0.0068
LYS 278
0.0104
ASP 279
0.0090
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.