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 = 0.0475
MET 1
0.0024
LYS 2
0.0047
ASN 3
0.0096
GLY 4
0.0100
PHE 5
0.0100
TYR 6
0.0111
ALA 7
0.0129
THR 8
0.0120
TYR 9
0.0127
ARG 10
0.0145
SER 11
0.0140
LYS 12
0.0121
ASN 13
0.0357
LYS 14
0.0426
GLY 15
0.0273
LYS 16
0.0265
ASP 17
0.0151
LYS 18
0.0169
ARG 19
0.0092
SER 20
0.0076
ILE 21
0.0048
ASN 22
0.0169
LEU 23
0.0139
SER 24
0.0209
VAL 25
0.0369
PHE 26
0.0291
LEU 27
0.0259
ASN 28
0.0411
SER 29
0.0475
LEU 30
0.0431
ASN 34
0.0328
HIS 35
0.0255
HIS 36
0.0184
LEU 37
0.0051
GLN 38
0.0109
VAL 39
0.0221
GLY 40
0.0436
SER 41
0.0408
ASN 42
0.0242
TYR 43
0.0082
LEU 44
0.0024
TYR 45
0.0057
ILE 46
0.0130
HIS 47
0.0133
LYS 48
0.0135
ILE 49
0.0082
ASP 50
0.0089
GLY 51
0.0099
LYS 52
0.0081
THR 53
0.0065
PHE 54
0.0081
LEU 55
0.0041
PHE 56
0.0030
THR 57
0.0060
LYS 58
0.0101
THR 59
0.0139
ASN 60
0.0238
ASP 61
0.0229
LYS 62
0.0219
SER 63
0.0225
LEU 64
0.0170
VAL 65
0.0145
GLN 66
0.0197
LYS 67
0.0244
ILE 68
0.0235
ASN 69
0.0210
ARG 70
0.0362
SER 71
0.0422
LYS 72
0.0383
ALA 73
0.0175
SER 74
0.0117
VAL 75
0.0147
GLU 76
0.0117
ASP 77
0.0071
ILE 78
0.0070
LYS 79
0.0074
ASN 80
0.0106
SER 81
0.0094
LEU 82
0.0108
ALA 83
0.0039
ASP 84
0.0096
ASP 85
0.0051
GLU 86
0.0066
SER 87
0.0087
LEU 88
0.0050
GLY 89
0.0058
PHE 90
0.0062
PRO 91
0.0044
SER 92
0.0040
PHE 93
0.0035
LEU 94
0.0048
PHE 95
0.0053
VAL 96
0.0052
GLU 97
0.0078
GLY 98
0.0083
ASP 99
0.0080
THR 100
0.0102
ILE 101
0.0102
GLY 102
0.0105
PHE 103
0.0081
ALA 104
0.0081
ARG 105
0.0084
THR 106
0.0160
VAL 107
0.0241
PHE 108
0.0205
GLY 109
0.0098
PRO 110
0.0095
THR 111
0.0125
THR 112
0.0145
SER 113
0.0170
ASP 114
0.0126
LEU 115
0.0089
THR 116
0.0126
ASP 117
0.0109
PHE 118
0.0035
LEU 119
0.0074
ILE 120
0.0058
GLY 121
0.0022
LYS 122
0.0099
GLY 123
0.0091
MET 124
0.0153
SER 125
0.0170
LEU 126
0.0132
SER 127
0.0266
SER 128
0.0364
GLY 129
0.0318
GLU 130
0.0048
ARG 131
0.0064
VAL 132
0.0107
GLN 133
0.0136
ILE 134
0.0121
GLU 135
0.0113
PRO 136
0.0089
LEU 137
0.0096
MET 138
0.0112
ARG 139
0.0180
GLY 140
0.0174
THR 141
0.0173
THR 142
0.0247
LYS 143
0.0081
ASP 144
0.0222
ASP 145
0.0216
VAL 146
0.0117
MET 147
0.0055
HIS 148
0.0075
MET 149
0.0119
HIS 150
0.0134
PHE 151
0.0120
ILE 152
0.0113
GLY 153
0.0098
ARG 154
0.0069
THR 155
0.0079
THR 156
0.0099
VAL 157
0.0095
LYS 158
0.0087
VAL 159
0.0092
GLU 160
0.0110
ALA 161
0.0110
LYS 162
0.0110
LEU 163
0.0072
PRO 164
0.0127
VAL 165
0.0092
PHE 166
0.0111
GLY 167
0.0138
ASP 168
0.0154
ILE 169
0.0143
LEU 170
0.0176
LYS 171
0.0204
VAL 172
0.0204
LEU 173
0.0200
GLY 174
0.0192
ALA 175
0.0174
THR 176
0.0155
ASP 177
0.0105
ILE 178
0.0115
GLU 179
0.0053
GLY 180
0.0043
GLU 181
0.0071
LEU 182
0.0046
PHE 183
0.0093
ASP 184
0.0130
SER 185
0.0130
LEU 186
0.0141
ASP 187
0.0103
ILE 188
0.0090
VAL 189
0.0086
ILE 190
0.0069
LYS 191
0.0054
PRO 192
0.0031
LYS 193
0.0122
PHE 194
0.0117
LYS 195
0.0132
ARG 196
0.0105
ASP 197
0.0043
ILE 198
0.0106
LYS 199
0.0123
LYS 200
0.0151
VAL 201
0.0168
ALA 202
0.0186
LYS 203
0.0169
ASP 204
0.0193
ILE 205
0.0181
ILE 206
0.0157
PHE 207
0.0169
ASN 208
0.0210
PRO 209
0.0364
SER 210
0.0278
PRO 211
0.0115
GLN 212
0.0072
PHE 213
0.0077
SER 214
0.0053
ASP 215
0.0055
ILE 216
0.0082
SER 217
0.0063
LEU 218
0.0090
ARG 219
0.0137
ALA 220
0.0211
LYS 221
0.0181
ASP 222
0.0168
GLU 223
0.0172
ALA 224
0.0118
GLY 225
0.0381
ASP 226
0.0051
LEU 228
0.0253
THR 229
0.0227
GLU 230
0.0168
HIS 231
0.0146
TYR 232
0.0117
LEU 233
0.0117
SER 234
0.0073
GLU 235
0.0054
LYS 236
0.0118
GLY 237
0.0321
HIS 238
0.0305
LEU 239
0.0229
SER 240
0.0296
ALA 241
0.0418
PRO 242
0.0353
LEU 243
0.0174
ASN 244
0.0142
LYS 245
0.0170
VAL 246
0.0070
THR 247
0.0086
ASN 248
0.0066
ALA 249
0.0126
GLU 250
0.0132
ILE 251
0.0117
ALA 252
0.0147
GLU 253
0.0205
GLU 254
0.0210
MET 255
0.0100
ALA 256
0.0087
TYR 257
0.0104
CYS 258
0.0063
TYR 259
0.0069
ALA 260
0.0047
ARG 261
0.0059
MET 262
0.0079
LYS 263
0.0088
SER 264
0.0103
ASP 265
0.0094
ILE 266
0.0099
LEU 267
0.0114
GLU 268
0.0109
CYS 269
0.0096
PHE 270
0.0106
LYS 271
0.0158
ARG 272
0.0142
GLN 273
0.0117
VAL 274
0.0144
GLY 275
0.0176
LYS 276
0.0091
VAL 277
0.0122
LYS 278
0.0164
ASP 279
0.0345
MET 1
0.0053
LYS 2
0.0089
ASN 3
0.0097
GLY 4
0.0017
PHE 5
0.0036
TYR 6
0.0048
ALA 7
0.0095
THR 8
0.0092
TYR 9
0.0085
ARG 10
0.0058
SER 11
0.0030
LYS 12
0.0052
ASN 13
0.0129
LYS 14
0.0177
GLY 15
0.0246
LYS 16
0.0196
ASP 17
0.0143
LYS 18
0.0034
ARG 19
0.0067
SER 20
0.0107
ILE 21
0.0107
ASN 22
0.0085
LEU 23
0.0043
SER 24
0.0039
VAL 25
0.0116
PHE 26
0.0091
LEU 27
0.0071
ASN 28
0.0129
SER 29
0.0134
LEU 30
0.0126
LEU 31
0.0088
ALA 32
0.0100
ASP 33
0.0157
ASN 34
0.0091
HIS 35
0.0073
HIS 36
0.0069
LEU 37
0.0078
GLN 38
0.0065
VAL 39
0.0062
GLY 40
0.0059
SER 41
0.0070
ASN 42
0.0047
TYR 43
0.0040
LEU 44
0.0056
TYR 45
0.0071
ILE 46
0.0068
HIS 47
0.0068
LYS 48
0.0074
ILE 49
0.0043
ASP 50
0.0035
GLY 51
0.0032
LYS 52
0.0035
THR 53
0.0043
PHE 54
0.0066
LEU 55
0.0075
PHE 56
0.0074
THR 57
0.0058
LYS 58
0.0060
THR 59
0.0033
ASN 60
0.0032
ASP 61
0.0157
LYS 62
0.0118
SER 63
0.0163
LEU 64
0.0112
VAL 65
0.0065
GLN 66
0.0049
LYS 67
0.0069
ILE 68
0.0089
ASN 69
0.0070
ARG 70
0.0094
SER 71
0.0081
LYS 72
0.0191
ALA 73
0.0068
SER 74
0.0062
VAL 75
0.0076
GLU 76
0.0067
ASP 77
0.0051
ILE 78
0.0029
LYS 79
0.0025
ASN 80
0.0022
SER 81
0.0025
LEU 82
0.0048
ALA 83
0.0048
ASP 84
0.0057
ASP 85
0.0045
GLU 86
0.0040
SER 87
0.0082
LEU 88
0.0033
GLY 89
0.0023
PHE 90
0.0043
PRO 91
0.0054
SER 92
0.0071
PHE 93
0.0076
LEU 94
0.0057
PHE 95
0.0028
VAL 96
0.0049
GLU 97
0.0076
GLY 98
0.0095
ASP 99
0.0088
THR 100
0.0072
ILE 101
0.0046
GLY 102
0.0019
PHE 103
0.0098
ALA 104
0.0091
ARG 105
0.0090
THR 106
0.0127
VAL 107
0.0179
PHE 108
0.0131
GLY 109
0.0098
PRO 110
0.0094
THR 111
0.0118
THR 112
0.0086
SER 113
0.0064
ASP 114
0.0068
LEU 115
0.0056
THR 116
0.0046
ASP 117
0.0049
PHE 118
0.0070
LEU 119
0.0073
ILE 120
0.0081
GLY 121
0.0101
LYS 122
0.0105
GLY 123
0.0120
MET 124
0.0075
SER 125
0.0081
LEU 126
0.0046
SER 127
0.0136
SER 128
0.0170
GLY 129
0.0140
GLU 130
0.0041
ARG 131
0.0028
VAL 132
0.0062
GLN 133
0.0066
ILE 134
0.0064
GLU 135
0.0066
PRO 136
0.0045
LEU 137
0.0056
MET 138
0.0052
ARG 139
0.0065
GLY 140
0.0130
THR 141
0.0155
THR 142
0.0318
LYS 143
0.0279
ASP 144
0.0271
ASP 145
0.0291
VAL 146
0.0236
MET 147
0.0193
HIS 148
0.0233
MET 149
0.0180
HIS 150
0.0123
PHE 151
0.0120
ILE 152
0.0133
GLY 153
0.0155
ARG 154
0.0083
THR 155
0.0070
THR 156
0.0057
VAL 157
0.0059
LYS 158
0.0038
VAL 159
0.0042
GLU 160
0.0095
ALA 161
0.0083
LYS 162
0.0099
LEU 163
0.0118
PRO 164
0.0155
VAL 165
0.0164
PHE 166
0.0112
GLY 167
0.0048
ASP 168
0.0087
ILE 169
0.0112
LEU 170
0.0116
LYS 171
0.0096
VAL 172
0.0057
LEU 173
0.0114
GLY 174
0.0137
ALA 175
0.0182
THR 176
0.0177
ASP 177
0.0176
ILE 178
0.0205
GLU 179
0.0320
GLY 180
0.0219
GLU 181
0.0162
LEU 182
0.0135
PHE 183
0.0040
ASP 184
0.0077
SER 185
0.0078
LEU 186
0.0081
ASP 187
0.0067
ILE 188
0.0079
VAL 189
0.0099
ILE 190
0.0095
LYS 191
0.0094
PRO 192
0.0083
LYS 193
0.0159
PHE 194
0.0108
LYS 195
0.0152
ARG 196
0.0030
ASP 197
0.0045
ILE 198
0.0057
LYS 199
0.0059
LYS 200
0.0031
VAL 201
0.0067
ALA 202
0.0131
LYS 203
0.0122
ASP 204
0.0108
ILE 205
0.0193
ILE 206
0.0200
PHE 207
0.0165
ASN 208
0.0191
PRO 209
0.0204
SER 210
0.0196
PRO 211
0.0136
GLN 212
0.0120
PHE 213
0.0112
SER 214
0.0052
ASP 215
0.0065
ILE 216
0.0078
SER 217
0.0130
LEU 218
0.0132
ARG 219
0.0139
ALA 220
0.0245
LYS 221
0.0238
ASP 222
0.0219
GLU 223
0.0264
ALA 224
0.0259
GLY 225
0.0289
ASP 226
0.0304
ILE 227
0.0297
LEU 228
0.0294
THR 229
0.0152
GLU 230
0.0140
HIS 231
0.0116
TYR 232
0.0119
LEU 233
0.0129
SER 234
0.0106
GLU 235
0.0148
LYS 236
0.0148
GLY 237
0.0089
HIS 238
0.0155
LEU 239
0.0116
SER 240
0.0097
ALA 241
0.0164
PRO 242
0.0121
LEU 243
0.0070
ASN 244
0.0151
LYS 245
0.0106
VAL 246
0.0035
THR 247
0.0040
ASN 248
0.0033
ALA 249
0.0029
GLU 250
0.0053
ILE 251
0.0053
ALA 252
0.0047
GLU 253
0.0106
GLU 254
0.0113
MET 255
0.0072
ALA 256
0.0099
TYR 257
0.0123
CYS 258
0.0097
TYR 259
0.0083
ALA 260
0.0102
ARG 261
0.0107
MET 262
0.0099
LYS 263
0.0111
SER 264
0.0117
ASP 265
0.0098
ILE 266
0.0086
LEU 267
0.0100
GLU 268
0.0103
CYS 269
0.0090
PHE 270
0.0090
LYS 271
0.0088
ARG 272
0.0081
GLN 273
0.0077
VAL 274
0.0108
GLY 275
0.0102
LYS 276
0.0084
VAL 277
0.0133
LYS 278
0.0148
ASP 279
0.0153
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.