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 = 0.0341
MET 1
0.0133
LYS 2
0.0104
ASN 3
0.0078
GLY 4
0.0062
PHE 5
0.0057
TYR 6
0.0038
ALA 7
0.0039
THR 8
0.0065
TYR 9
0.0105
ARG 10
0.0159
SER 11
0.0154
LYS 12
0.0200
ASN 13
0.0223
LYS 14
0.0205
GLY 15
0.0140
LYS 16
0.0118
ASP 17
0.0151
LYS 18
0.0123
ARG 19
0.0175
SER 20
0.0173
ILE 21
0.0175
ASN 22
0.0191
LEU 23
0.0143
SER 24
0.0160
VAL 25
0.0221
PHE 26
0.0200
LEU 27
0.0157
ASN 28
0.0195
SER 29
0.0228
LEU 30
0.0195
ASN 34
0.0173
HIS 35
0.0116
HIS 36
0.0121
LEU 37
0.0168
GLN 38
0.0205
VAL 39
0.0240
GLY 40
0.0295
SER 41
0.0274
ASN 42
0.0213
TYR 43
0.0150
LEU 44
0.0103
TYR 45
0.0050
ILE 46
0.0050
HIS 47
0.0077
LYS 48
0.0117
ILE 49
0.0136
ASP 50
0.0176
GLY 51
0.0191
LYS 52
0.0139
THR 53
0.0109
PHE 54
0.0078
LEU 55
0.0059
PHE 56
0.0014
THR 57
0.0056
LYS 58
0.0109
THR 59
0.0155
ASN 60
0.0211
ASP 61
0.0209
LYS 62
0.0196
SER 63
0.0167
LEU 64
0.0126
VAL 65
0.0104
GLN 66
0.0099
LYS 67
0.0053
ILE 68
0.0016
ASN 69
0.0061
ARG 70
0.0046
SER 71
0.0056
LYS 72
0.0092
ALA 73
0.0112
SER 74
0.0167
VAL 75
0.0179
GLU 76
0.0220
ASP 77
0.0186
ILE 78
0.0147
LYS 79
0.0190
ASN 80
0.0227
SER 81
0.0194
LEU 82
0.0218
ALA 83
0.0180
ASP 84
0.0207
ASP 85
0.0197
GLU 86
0.0152
SER 87
0.0131
LEU 88
0.0077
GLY 89
0.0109
PHE 90
0.0136
PRO 91
0.0097
SER 92
0.0072
PHE 93
0.0068
LEU 94
0.0050
PHE 95
0.0079
VAL 96
0.0088
GLU 97
0.0103
GLY 98
0.0118
ASP 99
0.0104
THR 100
0.0066
ILE 101
0.0055
GLY 102
0.0065
PHE 103
0.0045
ALA 104
0.0085
ARG 105
0.0099
THR 106
0.0151
VAL 107
0.0189
PHE 108
0.0178
GLY 109
0.0120
PRO 110
0.0099
THR 111
0.0102
THR 112
0.0075
SER 113
0.0134
ASP 114
0.0125
LEU 115
0.0088
THR 116
0.0135
ASP 117
0.0171
PHE 118
0.0146
LEU 119
0.0162
ILE 120
0.0213
GLY 121
0.0229
LYS 122
0.0218
GLY 123
0.0264
MET 124
0.0247
SER 125
0.0290
LEU 126
0.0283
SER 127
0.0316
SER 128
0.0341
GLY 129
0.0300
GLU 130
0.0244
ARG 131
0.0205
VAL 132
0.0158
GLN 133
0.0095
ILE 134
0.0046
GLU 135
0.0022
PRO 136
0.0047
LEU 137
0.0060
MET 138
0.0071
ARG 139
0.0073
GLY 140
0.0071
THR 141
0.0071
THR 142
0.0097
LYS 143
0.0121
ASP 144
0.0147
ASP 145
0.0161
VAL 146
0.0164
MET 147
0.0203
HIS 148
0.0229
MET 149
0.0216
HIS 150
0.0251
PHE 151
0.0231
ILE 152
0.0186
GLY 153
0.0172
ARG 154
0.0126
THR 155
0.0099
THR 156
0.0061
VAL 157
0.0055
LYS 158
0.0029
VAL 159
0.0047
GLU 160
0.0065
ALA 161
0.0114
LYS 162
0.0127
LEU 163
0.0125
PRO 164
0.0161
VAL 165
0.0137
PHE 166
0.0118
GLY 167
0.0157
ASP 168
0.0162
ILE 169
0.0120
LEU 170
0.0127
LYS 171
0.0165
VAL 172
0.0142
LEU 173
0.0110
GLY 174
0.0149
ALA 175
0.0166
THR 176
0.0213
ASP 177
0.0229
ILE 178
0.0209
GLU 179
0.0231
GLY 180
0.0196
GLU 181
0.0221
LEU 182
0.0209
PHE 183
0.0156
ASP 184
0.0107
SER 185
0.0069
LEU 186
0.0046
ASP 187
0.0016
ILE 188
0.0036
VAL 189
0.0058
ILE 190
0.0089
LYS 191
0.0120
PRO 192
0.0166
LYS 193
0.0206
PHE 194
0.0241
LYS 195
0.0253
ARG 196
0.0246
ASP 197
0.0237
ILE 198
0.0201
LYS 199
0.0208
LYS 200
0.0222
VAL 201
0.0186
ALA 202
0.0160
LYS 203
0.0183
ASP 204
0.0191
ILE 205
0.0148
ILE 206
0.0134
PHE 207
0.0168
ASN 208
0.0177
PRO 209
0.0193
SER 210
0.0180
PRO 211
0.0136
GLN 212
0.0122
PHE 213
0.0078
SER 214
0.0040
ASP 215
0.0045
ILE 216
0.0063
SER 217
0.0071
LEU 218
0.0103
ARG 219
0.0136
ALA 220
0.0174
LYS 221
0.0216
ASP 222
0.0222
GLU 223
0.0278
ALA 224
0.0312
GLY 225
0.0325
ASP 226
0.0286
LEU 228
0.0196
THR 229
0.0155
GLU 230
0.0109
HIS 231
0.0094
TYR 232
0.0068
LEU 233
0.0056
SER 234
0.0048
GLU 235
0.0048
LYS 236
0.0067
GLY 237
0.0111
HIS 238
0.0141
LEU 239
0.0129
SER 240
0.0104
ALA 241
0.0160
PRO 242
0.0199
LEU 243
0.0220
ASN 244
0.0273
LYS 245
0.0290
VAL 246
0.0249
THR 247
0.0216
ASN 248
0.0166
ALA 249
0.0193
GLU 250
0.0215
ILE 251
0.0166
ALA 252
0.0144
GLU 253
0.0176
GLU 254
0.0153
MET 255
0.0112
ALA 256
0.0118
TYR 257
0.0116
CYS 258
0.0094
TYR 259
0.0087
ALA 260
0.0098
ARG 261
0.0071
MET 262
0.0070
LYS 263
0.0069
SER 264
0.0063
ASP 265
0.0068
ILE 266
0.0074
LEU 267
0.0078
GLU 268
0.0083
CYS 269
0.0080
PHE 270
0.0070
LYS 271
0.0084
ARG 272
0.0091
GLN 273
0.0066
VAL 274
0.0052
GLY 275
0.0068
LYS 276
0.0073
VAL 277
0.0109
LYS 278
0.0178
ASP 279
0.0221
MET 1
0.0136
LYS 2
0.0131
ASN 3
0.0128
GLY 4
0.0120
PHE 5
0.0116
TYR 6
0.0101
ALA 7
0.0084
THR 8
0.0053
TYR 9
0.0044
ARG 10
0.0048
SER 11
0.0046
LYS 12
0.0067
ASN 13
0.0080
LYS 14
0.0070
GLY 15
0.0028
LYS 16
0.0025
ASP 17
0.0050
LYS 18
0.0039
ARG 19
0.0078
SER 20
0.0091
ILE 21
0.0085
ASN 22
0.0115
LEU 23
0.0089
SER 24
0.0123
VAL 25
0.0162
PHE 26
0.0136
LEU 27
0.0114
ASN 28
0.0158
SER 29
0.0184
LEU 30
0.0161
LEU 31
0.0166
ALA 32
0.0218
ASP 33
0.0217
ASN 34
0.0166
HIS 35
0.0161
HIS 36
0.0137
LEU 37
0.0151
GLN 38
0.0178
VAL 39
0.0184
GLY 40
0.0230
SER 41
0.0225
ASN 42
0.0170
TYR 43
0.0136
LEU 44
0.0089
TYR 45
0.0071
ILE 46
0.0059
HIS 47
0.0079
LYS 48
0.0111
ILE 49
0.0119
ASP 50
0.0153
GLY 51
0.0165
LYS 52
0.0131
THR 53
0.0108
PHE 54
0.0078
LEU 55
0.0057
PHE 56
0.0021
THR 57
0.0031
LYS 58
0.0076
THR 59
0.0119
ASN 60
0.0174
ASP 61
0.0182
LYS 62
0.0201
SER 63
0.0177
LEU 64
0.0126
VAL 65
0.0146
GLN 66
0.0168
LYS 67
0.0118
ILE 68
0.0105
ASN 69
0.0160
ARG 70
0.0159
SER 71
0.0116
LYS 72
0.0154
ALA 73
0.0149
SER 74
0.0100
VAL 75
0.0101
GLU 76
0.0140
ASP 77
0.0142
ILE 78
0.0108
LYS 79
0.0140
ASN 80
0.0156
SER 81
0.0120
LEU 82
0.0130
ALA 83
0.0113
ASP 84
0.0123
ASP 85
0.0093
GLU 86
0.0066
SER 87
0.0028
LEU 88
0.0023
GLY 89
0.0056
PHE 90
0.0082
PRO 91
0.0067
SER 92
0.0069
PHE 93
0.0081
LEU 94
0.0075
PHE 95
0.0098
VAL 96
0.0095
GLU 97
0.0107
GLY 98
0.0108
ASP 99
0.0092
THR 100
0.0095
ILE 101
0.0094
GLY 102
0.0108
PHE 103
0.0095
ALA 104
0.0112
ARG 105
0.0103
THR 106
0.0125
VAL 107
0.0154
PHE 108
0.0128
GLY 109
0.0087
PRO 110
0.0070
THR 111
0.0078
THR 112
0.0054
SER 113
0.0079
ASP 114
0.0074
LEU 115
0.0036
THR 116
0.0055
ASP 117
0.0099
PHE 118
0.0089
LEU 119
0.0089
ILE 120
0.0120
GLY 121
0.0151
LYS 122
0.0148
GLY 123
0.0167
MET 124
0.0128
SER 125
0.0152
LEU 126
0.0135
SER 127
0.0152
SER 128
0.0167
GLY 129
0.0136
GLU 130
0.0100
ARG 131
0.0079
VAL 132
0.0048
GLN 133
0.0015
ILE 134
0.0039
GLU 135
0.0070
PRO 136
0.0110
LEU 137
0.0120
MET 138
0.0130
ARG 139
0.0138
GLY 140
0.0125
THR 141
0.0117
THR 142
0.0113
LYS 143
0.0106
ASP 144
0.0145
ASP 145
0.0163
VAL 146
0.0152
MET 147
0.0178
HIS 148
0.0217
MET 149
0.0211
HIS 150
0.0248
PHE 151
0.0230
ILE 152
0.0186
GLY 153
0.0172
ARG 154
0.0125
THR 155
0.0102
THR 156
0.0070
VAL 157
0.0048
LYS 158
0.0029
VAL 159
0.0028
GLU 160
0.0055
ALA 161
0.0103
LYS 162
0.0111
LEU 163
0.0093
PRO 164
0.0130
VAL 165
0.0110
PHE 166
0.0105
GLY 167
0.0150
ASP 168
0.0153
ILE 169
0.0121
LEU 170
0.0137
LYS 171
0.0180
VAL 172
0.0166
LEU 173
0.0142
GLY 174
0.0183
ALA 175
0.0196
THR 176
0.0245
ASP 177
0.0252
ILE 178
0.0219
GLU 179
0.0241
GLY 180
0.0207
GLU 181
0.0238
LEU 182
0.0224
PHE 183
0.0171
ASP 184
0.0137
SER 185
0.0091
LEU 186
0.0060
ASP 187
0.0027
ILE 188
0.0020
VAL 189
0.0047
ILE 190
0.0075
LYS 191
0.0101
PRO 192
0.0150
LYS 193
0.0183
PHE 194
0.0227
LYS 195
0.0246
ARG 196
0.0233
ASP 197
0.0226
ILE 198
0.0186
LYS 199
0.0192
LYS 200
0.0202
VAL 201
0.0165
ALA 202
0.0139
LYS 203
0.0158
ASP 204
0.0157
ILE 205
0.0114
ILE 206
0.0101
PHE 207
0.0123
ASN 208
0.0127
PRO 209
0.0130
SER 210
0.0114
PRO 211
0.0080
GLN 212
0.0073
PHE 213
0.0029
SER 214
0.0032
ASP 215
0.0062
ILE 216
0.0078
SER 217
0.0098
LEU 218
0.0122
ARG 219
0.0155
ALA 220
0.0181
LYS 221
0.0226
ASP 222
0.0226
GLU 223
0.0282
ALA 224
0.0314
GLY 225
0.0329
ASP 226
0.0290
ILE 227
0.0274
LEU 228
0.0229
THR 229
0.0179
GLU 230
0.0148
HIS 231
0.0128
TYR 232
0.0108
LEU 233
0.0093
SER 234
0.0079
GLU 235
0.0055
LYS 236
0.0085
GLY 237
0.0119
HIS 238
0.0156
LEU 239
0.0148
SER 240
0.0150
ALA 241
0.0177
PRO 242
0.0183
LEU 243
0.0172
ASN 244
0.0197
LYS 245
0.0191
VAL 246
0.0181
THR 247
0.0157
ASN 248
0.0126
ALA 249
0.0157
GLU 250
0.0177
ILE 251
0.0150
ALA 252
0.0139
GLU 253
0.0162
GLU 254
0.0164
MET 255
0.0139
ALA 256
0.0129
TYR 257
0.0133
CYS 258
0.0128
TYR 259
0.0117
ALA 260
0.0109
ARG 261
0.0104
MET 262
0.0119
LYS 263
0.0120
SER 264
0.0130
ASP 265
0.0129
ILE 266
0.0123
LEU 267
0.0123
GLU 268
0.0126
CYS 269
0.0119
PHE 270
0.0107
LYS 271
0.0090
ARG 272
0.0091
GLN 273
0.0090
VAL 274
0.0071
GLY 275
0.0069
LYS 276
0.0065
VAL 277
0.0073
LYS 278
0.0101
ASP 279
0.0126
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.