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
0.0084
LYS 2
0.0082
ASN 3
0.0073
GLY 4
0.0057
PHE 5
0.0048
TYR 6
0.0041
ALA 7
0.0114
THR 8
0.0138
TYR 9
0.0133
ARG 10
0.0103
SER 11
0.0092
LYS 12
0.0081
ASN 13
0.0308
LYS 14
0.0272
GLY 15
0.0324
LYS 16
0.0298
ASP 17
0.0206
LYS 18
0.0078
ARG 19
0.0115
SER 20
0.0165
ILE 21
0.0161
ASN 22
0.0216
LEU 23
0.0127
SER 24
0.0177
VAL 25
0.0377
PHE 26
0.0262
LEU 27
0.0232
ASN 28
0.0380
SER 29
0.0446
LEU 30
0.0415
ASN 34
0.0182
HIS 35
0.0164
HIS 36
0.0120
LEU 37
0.0133
GLN 38
0.0131
VAL 39
0.0167
GLY 40
0.0328
SER 41
0.0316
ASN 42
0.0216
TYR 43
0.0072
LEU 44
0.0069
TYR 45
0.0103
ILE 46
0.0140
HIS 47
0.0134
LYS 48
0.0144
ILE 49
0.0083
ASP 50
0.0070
GLY 51
0.0083
LYS 52
0.0083
THR 53
0.0075
PHE 54
0.0123
LEU 55
0.0091
PHE 56
0.0095
THR 57
0.0082
LYS 58
0.0095
THR 59
0.0122
ASN 60
0.0200
ASP 61
0.0171
LYS 62
0.0190
SER 63
0.0286
LEU 64
0.0225
VAL 65
0.0149
GLN 66
0.0169
LYS 67
0.0202
ILE 68
0.0216
ASN 69
0.0094
ARG 70
0.0146
SER 71
0.0241
LYS 72
0.0506
ALA 73
0.0287
SER 74
0.0200
VAL 75
0.0150
GLU 76
0.0181
ASP 77
0.0152
ILE 78
0.0148
LYS 79
0.0095
ASN 80
0.0131
SER 81
0.0156
LEU 82
0.0106
ALA 83
0.0060
ASP 84
0.0100
ASP 85
0.0123
GLU 86
0.0157
SER 87
0.0257
LEU 88
0.0103
GLY 89
0.0075
PHE 90
0.0060
PRO 91
0.0070
SER 92
0.0096
PHE 93
0.0100
LEU 94
0.0077
PHE 95
0.0046
VAL 96
0.0063
GLU 97
0.0079
GLY 98
0.0129
ASP 99
0.0179
THR 100
0.0055
ILE 101
0.0043
GLY 102
0.0068
PHE 103
0.0105
ALA 104
0.0097
ARG 105
0.0091
THR 106
0.0205
VAL 107
0.0256
PHE 108
0.0178
GLY 109
0.0082
PRO 110
0.0086
THR 111
0.0126
THR 112
0.0144
SER 113
0.0160
ASP 114
0.0149
LEU 115
0.0146
THR 116
0.0156
ASP 117
0.0170
PHE 118
0.0169
LEU 119
0.0140
ILE 120
0.0172
GLY 121
0.0203
LYS 122
0.0143
GLY 123
0.0143
MET 124
0.0071
SER 125
0.0061
LEU 126
0.0045
SER 127
0.0053
SER 128
0.0091
GLY 129
0.0089
GLU 130
0.0057
ARG 131
0.0095
VAL 132
0.0124
GLN 133
0.0133
ILE 134
0.0112
GLU 135
0.0075
PRO 136
0.0033
LEU 137
0.0030
MET 138
0.0033
ARG 139
0.0059
GLY 140
0.0047
THR 141
0.0040
THR 142
0.0049
LYS 143
0.0064
ASP 144
0.0070
ASP 145
0.0067
VAL 146
0.0069
MET 147
0.0075
HIS 148
0.0071
MET 149
0.0068
HIS 150
0.0053
PHE 151
0.0029
ILE 152
0.0039
GLY 153
0.0029
ARG 154
0.0045
THR 155
0.0047
THR 156
0.0034
VAL 157
0.0048
LYS 158
0.0058
VAL 159
0.0065
GLU 160
0.0120
ALA 161
0.0139
LYS 162
0.0192
LEU 163
0.0178
PRO 164
0.0172
VAL 165
0.0117
PHE 166
0.0067
GLY 167
0.0081
ASP 168
0.0139
ILE 169
0.0125
LEU 170
0.0144
LYS 171
0.0201
VAL 172
0.0134
LEU 173
0.0132
GLY 174
0.0121
ALA 175
0.0156
THR 176
0.0235
ASP 177
0.0256
ILE 178
0.0216
GLU 179
0.0207
GLY 180
0.0160
GLU 181
0.0144
LEU 182
0.0139
PHE 183
0.0129
ASP 184
0.0124
SER 185
0.0088
LEU 186
0.0062
ASP 187
0.0022
ILE 188
0.0009
VAL 189
0.0017
ILE 190
0.0062
LYS 191
0.0065
PRO 192
0.0069
LYS 193
0.0144
PHE 194
0.0164
LYS 195
0.0158
ARG 196
0.0063
ASP 197
0.0062
ILE 198
0.0068
LYS 199
0.0045
LYS 200
0.0029
VAL 201
0.0031
ALA 202
0.0046
LYS 203
0.0046
ASP 204
0.0037
ILE 205
0.0059
ILE 206
0.0061
PHE 207
0.0065
ASN 208
0.0129
PRO 209
0.0237
SER 210
0.0238
PRO 211
0.0098
GLN 212
0.0114
PHE 213
0.0098
SER 214
0.0058
ASP 215
0.0051
ILE 216
0.0056
SER 217
0.0063
LEU 218
0.0062
ARG 219
0.0063
ALA 220
0.0092
LYS 221
0.0079
ASP 222
0.0073
GLU 223
0.0051
ALA 224
0.0068
GLY 225
0.0138
ASP 226
0.0118
LEU 228
0.0064
THR 229
0.0070
GLU 230
0.0065
HIS 231
0.0066
TYR 232
0.0055
LEU 233
0.0052
SER 234
0.0041
GLU 235
0.0079
LYS 236
0.0123
GLY 237
0.0043
HIS 238
0.0054
LEU 239
0.0027
SER 240
0.0016
ALA 241
0.0054
PRO 242
0.0085
LEU 243
0.0122
ASN 244
0.0128
LYS 245
0.0059
VAL 246
0.0049
THR 247
0.0057
ASN 248
0.0044
ALA 249
0.0038
GLU 250
0.0065
ILE 251
0.0042
ALA 252
0.0051
GLU 253
0.0090
GLU 254
0.0094
MET 255
0.0073
ALA 256
0.0107
TYR 257
0.0118
CYS 258
0.0109
TYR 259
0.0107
ALA 260
0.0125
ARG 261
0.0096
MET 262
0.0083
LYS 263
0.0110
SER 264
0.0104
ASP 265
0.0082
ILE 266
0.0094
LEU 267
0.0130
GLU 268
0.0128
CYS 269
0.0094
PHE 270
0.0085
LYS 271
0.0148
ARG 272
0.0166
GLN 273
0.0104
VAL 274
0.0070
GLY 275
0.0137
LYS 276
0.0098
VAL 277
0.0139
LYS 278
0.0254
ASP 279
0.0529
MET 1
0.0161
LYS 2
0.0093
ASN 3
0.0052
GLY 4
0.0080
PHE 5
0.0079
TYR 6
0.0083
ALA 7
0.0074
THR 8
0.0074
TYR 9
0.0057
ARG 10
0.0070
SER 11
0.0083
LYS 12
0.0093
ASN 13
0.0102
LYS 14
0.0143
GLY 15
0.0173
LYS 16
0.0140
ASP 17
0.0124
LYS 18
0.0060
ARG 19
0.0052
SER 20
0.0047
ILE 21
0.0058
ASN 22
0.0063
LEU 23
0.0086
SER 24
0.0183
VAL 25
0.0325
PHE 26
0.0240
LEU 27
0.0190
ASN 28
0.0293
SER 29
0.0313
LEU 30
0.0269
LEU 31
0.0169
ALA 32
0.0224
ASP 33
0.0360
ASN 34
0.0180
HIS 35
0.0166
HIS 36
0.0171
LEU 37
0.0157
GLN 38
0.0150
VAL 39
0.0141
GLY 40
0.0229
SER 41
0.0155
ASN 42
0.0132
TYR 43
0.0106
LEU 44
0.0114
TYR 45
0.0114
ILE 46
0.0053
HIS 47
0.0082
LYS 48
0.0115
ILE 49
0.0052
ASP 50
0.0074
GLY 51
0.0108
LYS 52
0.0106
THR 53
0.0099
PHE 54
0.0096
LEU 55
0.0067
PHE 56
0.0066
THR 57
0.0066
LYS 58
0.0092
THR 59
0.0055
ASN 60
0.0080
ASP 61
0.0160
LYS 62
0.0166
SER 63
0.0138
LEU 64
0.0064
VAL 65
0.0076
GLN 66
0.0096
LYS 67
0.0077
ILE 68
0.0083
ASN 69
0.0080
ARG 70
0.0091
SER 71
0.0127
LYS 72
0.0186
ALA 73
0.0076
SER 74
0.0109
VAL 75
0.0050
GLU 76
0.0225
ASP 77
0.0286
ILE 78
0.0122
LYS 79
0.0074
ASN 80
0.0060
SER 81
0.0056
LEU 82
0.0049
ALA 83
0.0126
ASP 84
0.0180
ASP 85
0.0116
GLU 86
0.0116
SER 87
0.0110
LEU 88
0.0079
GLY 89
0.0073
PHE 90
0.0078
PRO 91
0.0090
SER 92
0.0082
PHE 93
0.0079
LEU 94
0.0038
PHE 95
0.0057
VAL 96
0.0070
GLU 97
0.0097
GLY 98
0.0069
ASP 99
0.0063
THR 100
0.0068
ILE 101
0.0060
GLY 102
0.0059
PHE 103
0.0110
ALA 104
0.0095
ARG 105
0.0067
THR 106
0.0214
VAL 107
0.0271
PHE 108
0.0200
GLY 109
0.0082
PRO 110
0.0078
THR 111
0.0129
THR 112
0.0168
SER 113
0.0199
ASP 114
0.0148
LEU 115
0.0135
THR 116
0.0165
ASP 117
0.0211
PHE 118
0.0143
LEU 119
0.0130
ILE 120
0.0263
GLY 121
0.0295
LYS 122
0.0199
GLY 123
0.0361
MET 124
0.0168
SER 125
0.0148
LEU 126
0.0065
SER 127
0.0117
SER 128
0.0136
GLY 129
0.0114
GLU 130
0.0079
ARG 131
0.0051
VAL 132
0.0057
GLN 133
0.0085
ILE 134
0.0091
GLU 135
0.0083
PRO 136
0.0090
LEU 137
0.0070
MET 138
0.0069
ARG 139
0.0075
GLY 140
0.0085
THR 141
0.0107
THR 142
0.0182
LYS 143
0.0152
ASP 144
0.0149
ASP 145
0.0158
VAL 146
0.0132
MET 147
0.0135
HIS 148
0.0156
MET 149
0.0115
HIS 150
0.0110
PHE 151
0.0083
ILE 152
0.0084
GLY 153
0.0090
ARG 154
0.0061
THR 155
0.0040
THR 156
0.0021
VAL 157
0.0060
LYS 158
0.0078
VAL 159
0.0090
GLU 160
0.0072
ALA 161
0.0128
LYS 162
0.0148
LEU 163
0.0099
PRO 164
0.0152
VAL 165
0.0189
PHE 166
0.0125
GLY 167
0.0109
ASP 168
0.0188
ILE 169
0.0128
LEU 170
0.0104
LYS 171
0.0098
VAL 172
0.0047
LEU 173
0.0054
GLY 174
0.0030
ALA 175
0.0048
THR 176
0.0043
ASP 177
0.0025
ILE 178
0.0078
GLU 179
0.0092
GLY 180
0.0105
GLU 181
0.0157
LEU 182
0.0083
PHE 183
0.0119
ASP 184
0.0094
SER 185
0.0084
LEU 186
0.0114
ASP 187
0.0057
ILE 188
0.0044
VAL 189
0.0053
ILE 190
0.0073
LYS 191
0.0092
PRO 192
0.0098
LYS 193
0.0163
PHE 194
0.0195
LYS 195
0.0159
ARG 196
0.0055
ASP 197
0.0057
ILE 198
0.0072
LYS 199
0.0067
LYS 200
0.0072
VAL 201
0.0060
ALA 202
0.0048
LYS 203
0.0059
ASP 204
0.0075
ILE 205
0.0075
ILE 206
0.0087
PHE 207
0.0119
ASN 208
0.0200
PRO 209
0.0398
SER 210
0.0317
PRO 211
0.0110
GLN 212
0.0131
PHE 213
0.0132
SER 214
0.0053
ASP 215
0.0070
ILE 216
0.0068
SER 217
0.0087
LEU 218
0.0070
ARG 219
0.0075
ALA 220
0.0140
LYS 221
0.0134
ASP 222
0.0135
GLU 223
0.0147
ALA 224
0.0200
GLY 225
0.0220
ASP 226
0.0161
ILE 227
0.0175
LEU 228
0.0158
THR 229
0.0092
GLU 230
0.0093
HIS 231
0.0089
TYR 232
0.0100
LEU 233
0.0106
SER 234
0.0092
GLU 235
0.0115
LYS 236
0.0313
GLY 237
0.0162
HIS 238
0.0128
LEU 239
0.0167
SER 240
0.0169
ALA 241
0.0206
PRO 242
0.0204
LEU 243
0.0190
ASN 244
0.0182
LYS 245
0.0095
VAL 246
0.0097
THR 247
0.0078
ASN 248
0.0095
ALA 249
0.0116
GLU 250
0.0147
ILE 251
0.0151
ALA 252
0.0154
GLU 253
0.0149
GLU 254
0.0152
MET 255
0.0111
ALA 256
0.0157
TYR 257
0.0096
CYS 258
0.0031
TYR 259
0.0061
ALA 260
0.0069
ARG 261
0.0077
MET 262
0.0087
LYS 263
0.0076
SER 264
0.0108
ASP 265
0.0076
ILE 266
0.0069
LEU 267
0.0057
GLU 268
0.0044
CYS 269
0.0044
PHE 270
0.0034
LYS 271
0.0108
ARG 272
0.0129
GLN 273
0.0124
VAL 274
0.0122
GLY 275
0.0186
LYS 276
0.0205
VAL 277
0.0105
LYS 278
0.0162
ASP 279
0.0199
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.