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 = 0.0408
MET 1
0.0114
LYS 2
0.0102
ASN 3
0.0070
GLY 4
0.0051
PHE 5
0.0027
TYR 6
0.0042
ALA 7
0.0064
THR 8
0.0101
TYR 9
0.0140
ARG 10
0.0192
SER 11
0.0205
LYS 12
0.0249
ASN 13
0.0272
LYS 14
0.0269
GLY 15
0.0217
LYS 16
0.0199
ASP 17
0.0198
LYS 18
0.0165
ARG 19
0.0181
SER 20
0.0162
ILE 21
0.0178
ASN 22
0.0181
LEU 23
0.0154
SER 24
0.0163
VAL 25
0.0217
PHE 26
0.0213
LEU 27
0.0187
ASN 28
0.0219
SER 29
0.0255
LEU 30
0.0241
ASN 34
0.0248
HIS 35
0.0197
HIS 36
0.0184
LEU 37
0.0200
GLN 38
0.0206
VAL 39
0.0215
GLY 40
0.0239
SER 41
0.0201
ASN 42
0.0160
TYR 43
0.0146
LEU 44
0.0128
TYR 45
0.0124
ILE 46
0.0130
HIS 47
0.0150
LYS 48
0.0161
ILE 49
0.0156
ASP 50
0.0182
GLY 51
0.0184
LYS 52
0.0135
THR 53
0.0109
PHE 54
0.0105
LEU 55
0.0088
PHE 56
0.0067
THR 57
0.0054
LYS 58
0.0074
THR 59
0.0082
ASN 60
0.0121
ASP 61
0.0098
LYS 62
0.0139
SER 63
0.0118
LEU 64
0.0093
VAL 65
0.0136
GLN 66
0.0173
LYS 67
0.0154
ILE 68
0.0156
ASN 69
0.0203
ARG 70
0.0226
SER 71
0.0213
LYS 72
0.0228
ALA 73
0.0207
SER 74
0.0243
VAL 75
0.0229
GLU 76
0.0249
ASP 77
0.0218
ILE 78
0.0172
LYS 79
0.0191
ASN 80
0.0212
SER 81
0.0169
LEU 82
0.0160
ALA 83
0.0120
ASP 84
0.0116
ASP 85
0.0108
GLU 86
0.0058
SER 87
0.0083
LEU 88
0.0080
GLY 89
0.0035
PHE 90
0.0018
PRO 91
0.0022
SER 92
0.0014
PHE 93
0.0041
LEU 94
0.0049
PHE 95
0.0067
VAL 96
0.0086
GLU 97
0.0087
GLY 98
0.0103
ASP 99
0.0089
THR 100
0.0054
ILE 101
0.0040
GLY 102
0.0022
PHE 103
0.0013
ALA 104
0.0043
ARG 105
0.0050
THR 106
0.0078
VAL 107
0.0112
PHE 108
0.0086
GLY 109
0.0048
PRO 110
0.0071
THR 111
0.0094
THR 112
0.0099
SER 113
0.0149
ASP 114
0.0134
LEU 115
0.0121
THR 116
0.0162
ASP 117
0.0189
PHE 118
0.0176
LEU 119
0.0191
ILE 120
0.0232
GLY 121
0.0246
LYS 122
0.0244
GLY 123
0.0278
MET 124
0.0254
SER 125
0.0287
LEU 126
0.0287
SER 127
0.0313
SER 128
0.0344
GLY 129
0.0321
GLU 130
0.0272
ARG 131
0.0239
VAL 132
0.0195
GLN 133
0.0150
ILE 134
0.0107
GLU 135
0.0100
PRO 136
0.0068
LEU 137
0.0059
MET 138
0.0063
ARG 139
0.0078
GLY 140
0.0093
THR 141
0.0126
THR 142
0.0150
LYS 143
0.0162
ASP 144
0.0189
ASP 145
0.0175
VAL 146
0.0160
MET 147
0.0187
HIS 148
0.0199
MET 149
0.0177
HIS 150
0.0189
PHE 151
0.0165
ILE 152
0.0135
GLY 153
0.0120
ARG 154
0.0090
THR 155
0.0078
THR 156
0.0056
VAL 157
0.0058
LYS 158
0.0056
VAL 159
0.0064
GLU 160
0.0074
ALA 161
0.0073
LYS 162
0.0092
LEU 163
0.0092
PRO 164
0.0083
VAL 165
0.0062
PHE 166
0.0052
GLY 167
0.0057
ASP 168
0.0035
ILE 169
0.0027
LEU 170
0.0053
LYS 171
0.0060
VAL 172
0.0049
LEU 173
0.0064
GLY 174
0.0087
ALA 175
0.0091
THR 176
0.0101
ASP 177
0.0114
ILE 178
0.0100
GLU 179
0.0117
GLY 180
0.0104
GLU 181
0.0120
LEU 182
0.0120
PHE 183
0.0097
ASP 184
0.0083
SER 185
0.0063
LEU 186
0.0043
ASP 187
0.0032
ILE 188
0.0033
VAL 189
0.0041
ILE 190
0.0061
LYS 191
0.0081
PRO 192
0.0107
LYS 193
0.0132
PHE 194
0.0154
LYS 195
0.0159
ARG 196
0.0155
ASP 197
0.0153
ILE 198
0.0129
LYS 199
0.0141
LYS 200
0.0144
VAL 201
0.0114
ALA 202
0.0114
LYS 203
0.0137
ASP 204
0.0131
ILE 205
0.0109
ILE 206
0.0122
PHE 207
0.0149
ASN 208
0.0138
PRO 209
0.0161
SER 210
0.0143
PRO 211
0.0119
GLN 212
0.0090
PHE 213
0.0086
SER 214
0.0097
ASP 215
0.0086
ILE 216
0.0081
SER 217
0.0070
LEU 218
0.0087
ARG 219
0.0101
ALA 220
0.0129
LYS 221
0.0158
ASP 222
0.0176
GLU 223
0.0209
ALA 224
0.0220
GLY 225
0.0217
ASP 226
0.0186
LEU 228
0.0126
THR 229
0.0110
GLU 230
0.0084
HIS 231
0.0092
TYR 232
0.0085
LEU 233
0.0106
SER 234
0.0113
GLU 235
0.0135
LYS 236
0.0161
GLY 237
0.0158
HIS 238
0.0159
LEU 239
0.0125
SER 240
0.0142
ALA 241
0.0174
PRO 242
0.0171
LEU 243
0.0147
ASN 244
0.0190
LYS 245
0.0210
VAL 246
0.0189
THR 247
0.0173
ASN 248
0.0137
ALA 249
0.0172
GLU 250
0.0180
ILE 251
0.0130
ALA 252
0.0123
GLU 253
0.0157
GLU 254
0.0135
MET 255
0.0087
ALA 256
0.0103
TYR 257
0.0117
CYS 258
0.0089
TYR 259
0.0064
ALA 260
0.0086
ARG 261
0.0081
MET 262
0.0054
LYS 263
0.0040
SER 264
0.0026
ASP 265
0.0031
ILE 266
0.0024
LEU 267
0.0022
GLU 268
0.0034
CYS 269
0.0050
PHE 270
0.0045
LYS 271
0.0055
ARG 272
0.0066
GLN 273
0.0083
VAL 274
0.0084
GLY 275
0.0076
LYS 276
0.0059
VAL 277
0.0104
LYS 278
0.0140
ASP 279
0.0163
MET 1
0.0130
LYS 2
0.0114
ASN 3
0.0079
GLY 4
0.0048
PHE 5
0.0018
TYR 6
0.0047
ALA 7
0.0078
THR 8
0.0121
TYR 9
0.0172
ARG 10
0.0228
SER 11
0.0260
LYS 12
0.0308
ASN 13
0.0314
LYS 14
0.0285
GLY 15
0.0234
LYS 16
0.0270
ASP 17
0.0269
LYS 18
0.0217
ARG 19
0.0230
SER 20
0.0205
ILE 21
0.0213
ASN 22
0.0219
LEU 23
0.0176
SER 24
0.0186
VAL 25
0.0243
PHE 26
0.0230
LEU 27
0.0193
ASN 28
0.0227
SER 29
0.0266
LEU 30
0.0236
LEU 31
0.0228
ALA 32
0.0280
ASP 33
0.0271
ASN 34
0.0214
HIS 35
0.0189
HIS 36
0.0152
LEU 37
0.0180
GLN 38
0.0184
VAL 39
0.0206
GLY 40
0.0233
SER 41
0.0194
ASN 42
0.0148
TYR 43
0.0116
LEU 44
0.0100
TYR 45
0.0098
ILE 46
0.0113
HIS 47
0.0137
LYS 48
0.0166
ILE 49
0.0165
ASP 50
0.0197
GLY 51
0.0208
LYS 52
0.0153
THR 53
0.0122
PHE 54
0.0107
LEU 55
0.0081
PHE 56
0.0047
THR 57
0.0021
LYS 58
0.0050
THR 59
0.0066
ASN 60
0.0113
ASP 61
0.0084
LYS 62
0.0083
SER 63
0.0031
LEU 64
0.0012
VAL 65
0.0064
GLN 66
0.0073
LYS 67
0.0074
ILE 68
0.0097
ASN 69
0.0138
ARG 70
0.0152
SER 71
0.0163
LYS 72
0.0203
ALA 73
0.0235
SER 74
0.0198
VAL 75
0.0171
GLU 76
0.0215
ASP 77
0.0228
ILE 78
0.0185
LYS 79
0.0205
ASN 80
0.0236
SER 81
0.0203
LEU 82
0.0197
ALA 83
0.0149
ASP 84
0.0159
ASP 85
0.0156
GLU 86
0.0099
SER 87
0.0099
LEU 88
0.0063
GLY 89
0.0029
PHE 90
0.0057
PRO 91
0.0049
SER 92
0.0030
PHE 93
0.0046
LEU 94
0.0050
PHE 95
0.0075
VAL 96
0.0100
GLU 97
0.0109
GLY 98
0.0133
ASP 99
0.0120
THR 100
0.0073
ILE 101
0.0052
GLY 102
0.0025
PHE 103
0.0013
ALA 104
0.0057
ARG 105
0.0071
THR 106
0.0110
VAL 107
0.0148
PHE 108
0.0119
GLY 109
0.0067
PRO 110
0.0070
THR 111
0.0097
THR 112
0.0100
SER 113
0.0154
ASP 114
0.0133
LEU 115
0.0118
THR 116
0.0168
ASP 117
0.0195
PHE 118
0.0170
LEU 119
0.0197
ILE 120
0.0243
GLY 121
0.0244
LYS 122
0.0237
GLY 123
0.0283
MET 124
0.0272
SER 125
0.0322
LEU 126
0.0329
SER 127
0.0376
SER 128
0.0408
GLY 129
0.0377
GLU 130
0.0322
ARG 131
0.0276
VAL 132
0.0220
GLN 133
0.0176
ILE 134
0.0125
GLU 135
0.0113
PRO 136
0.0070
LEU 137
0.0057
MET 138
0.0056
ARG 139
0.0077
GLY 140
0.0091
THR 141
0.0121
THR 142
0.0146
LYS 143
0.0155
ASP 144
0.0181
ASP 145
0.0166
VAL 146
0.0146
MET 147
0.0169
HIS 148
0.0184
MET 149
0.0163
HIS 150
0.0178
PHE 151
0.0153
ILE 152
0.0125
GLY 153
0.0108
ARG 154
0.0077
THR 155
0.0068
THR 156
0.0047
VAL 157
0.0052
LYS 158
0.0053
VAL 159
0.0060
GLU 160
0.0074
ALA 161
0.0070
LYS 162
0.0084
LEU 163
0.0083
PRO 164
0.0071
VAL 165
0.0053
PHE 166
0.0050
GLY 167
0.0053
ASP 168
0.0031
ILE 169
0.0029
LEU 170
0.0056
LYS 171
0.0065
VAL 172
0.0059
LEU 173
0.0072
GLY 174
0.0097
ALA 175
0.0099
THR 176
0.0115
ASP 177
0.0122
ILE 178
0.0106
GLU 179
0.0125
GLY 180
0.0115
GLU 181
0.0136
LEU 182
0.0132
PHE 183
0.0107
ASP 184
0.0098
SER 185
0.0072
LEU 186
0.0048
ASP 187
0.0032
ILE 188
0.0027
VAL 189
0.0034
ILE 190
0.0051
LYS 191
0.0068
PRO 192
0.0093
LYS 193
0.0117
PHE 194
0.0141
LYS 195
0.0146
ARG 196
0.0141
ASP 197
0.0139
ILE 198
0.0116
LYS 199
0.0129
LYS 200
0.0134
VAL 201
0.0106
ALA 202
0.0104
LYS 203
0.0127
ASP 204
0.0121
ILE 205
0.0099
ILE 206
0.0113
PHE 207
0.0139
ASN 208
0.0129
PRO 209
0.0151
SER 210
0.0132
PRO 211
0.0112
GLN 212
0.0082
PHE 213
0.0079
SER 214
0.0096
ASP 215
0.0083
ILE 216
0.0075
SER 217
0.0060
LEU 218
0.0077
ARG 219
0.0090
ALA 220
0.0118
LYS 221
0.0146
ASP 222
0.0160
GLU 223
0.0188
ALA 224
0.0202
GLY 225
0.0196
ASP 226
0.0164
ILE 227
0.0142
LEU 228
0.0122
THR 229
0.0099
GLU 230
0.0075
HIS 231
0.0083
TYR 232
0.0075
LEU 233
0.0099
SER 234
0.0110
GLU 235
0.0132
LYS 236
0.0155
GLY 237
0.0152
HIS 238
0.0172
LEU 239
0.0139
SER 240
0.0157
ALA 241
0.0204
PRO 242
0.0210
LEU 243
0.0194
ASN 244
0.0239
LYS 245
0.0252
VAL 246
0.0221
THR 247
0.0204
ASN 248
0.0160
ALA 249
0.0193
GLU 250
0.0200
ILE 251
0.0149
ALA 252
0.0140
GLU 253
0.0169
GLU 254
0.0149
MET 255
0.0103
ALA 256
0.0109
TYR 257
0.0122
CYS 258
0.0089
TYR 259
0.0059
ALA 260
0.0082
ARG 261
0.0078
MET 262
0.0044
LYS 263
0.0040
SER 264
0.0029
ASP 265
0.0015
ILE 266
0.0010
LEU 267
0.0027
GLU 268
0.0022
CYS 269
0.0043
PHE 270
0.0053
LYS 271
0.0044
ARG 272
0.0056
GLN 273
0.0080
VAL 274
0.0103
GLY 275
0.0079
LYS 276
0.0097
VAL 277
0.0162
LYS 278
0.0216
ASP 279
0.0213
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: October 18th, 2018.