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 = 0.0506
MET 1
0.0042
LYS 2
0.0045
ASN 3
0.0054
GLY 4
0.0063
PHE 5
0.0048
TYR 6
0.0044
ALA 7
0.0045
THR 8
0.0040
TYR 9
0.0045
ARG 10
0.0063
SER 11
0.0054
LYS 12
0.0044
ASN 13
0.0123
LYS 14
0.0212
GLY 15
0.0172
LYS 16
0.0097
ASP 17
0.0084
LYS 18
0.0098
ARG 19
0.0089
SER 20
0.0080
ILE 21
0.0062
ASN 22
0.0046
LEU 23
0.0023
SER 24
0.0022
VAL 25
0.0025
PHE 26
0.0028
LEU 27
0.0028
ASN 28
0.0048
SER 29
0.0059
LEU 30
0.0059
ASN 34
0.0034
HIS 35
0.0041
HIS 36
0.0043
LEU 37
0.0041
GLN 38
0.0063
VAL 39
0.0096
GLY 40
0.0130
SER 41
0.0097
ASN 42
0.0088
TYR 43
0.0050
LEU 44
0.0053
TYR 45
0.0047
ILE 46
0.0024
HIS 47
0.0021
LYS 48
0.0025
ILE 49
0.0030
ASP 50
0.0036
GLY 51
0.0041
LYS 52
0.0011
THR 53
0.0005
PHE 54
0.0005
LEU 55
0.0026
PHE 56
0.0028
THR 57
0.0025
LYS 58
0.0050
THR 59
0.0060
ASN 60
0.0064
ASP 61
0.0074
LYS 62
0.0068
SER 63
0.0085
LEU 64
0.0065
VAL 65
0.0061
GLN 66
0.0072
LYS 67
0.0043
ILE 68
0.0062
ASN 69
0.0052
ARG 70
0.0121
SER 71
0.0058
LYS 72
0.0178
ALA 73
0.0133
SER 74
0.0076
VAL 75
0.0067
GLU 76
0.0169
ASP 77
0.0158
ILE 78
0.0087
LYS 79
0.0092
ASN 80
0.0108
SER 81
0.0085
LEU 82
0.0041
ALA 83
0.0029
ASP 84
0.0033
ASP 85
0.0049
GLU 86
0.0030
SER 87
0.0040
LEU 88
0.0010
GLY 89
0.0020
PHE 90
0.0032
PRO 91
0.0025
SER 92
0.0026
PHE 93
0.0022
LEU 94
0.0018
PHE 95
0.0021
VAL 96
0.0024
GLU 97
0.0040
GLY 98
0.0038
ASP 99
0.0051
THR 100
0.0041
ILE 101
0.0039
GLY 102
0.0042
PHE 103
0.0039
ALA 104
0.0038
ARG 105
0.0032
THR 106
0.0039
VAL 107
0.0052
PHE 108
0.0054
GLY 109
0.0035
PRO 110
0.0032
THR 111
0.0026
THR 112
0.0032
SER 113
0.0019
ASP 114
0.0039
LEU 115
0.0037
THR 116
0.0035
ASP 117
0.0035
PHE 118
0.0041
LEU 119
0.0030
ILE 120
0.0023
GLY 121
0.0040
LYS 122
0.0034
GLY 123
0.0023
MET 124
0.0039
SER 125
0.0063
LEU 126
0.0064
SER 127
0.0070
SER 128
0.0057
GLY 129
0.0062
GLU 130
0.0058
ARG 131
0.0053
VAL 132
0.0053
GLN 133
0.0043
ILE 134
0.0040
GLU 135
0.0053
PRO 136
0.0053
LEU 137
0.0037
MET 138
0.0048
ARG 139
0.0081
GLY 140
0.0101
THR 141
0.0111
THR 142
0.0163
LYS 143
0.0106
ASP 144
0.0170
ASP 145
0.0194
VAL 146
0.0172
MET 147
0.0184
HIS 148
0.0169
MET 149
0.0139
HIS 150
0.0125
PHE 151
0.0142
ILE 152
0.0146
GLY 153
0.0141
ARG 154
0.0093
THR 155
0.0092
THR 156
0.0082
VAL 157
0.0041
LYS 158
0.0024
VAL 159
0.0055
GLU 160
0.0101
ALA 161
0.0132
LYS 162
0.0193
LEU 163
0.0149
PRO 164
0.0140
VAL 165
0.0083
PHE 166
0.0057
GLY 167
0.0086
ASP 168
0.0098
ILE 169
0.0127
LEU 170
0.0139
LYS 171
0.0196
VAL 172
0.0172
LEU 173
0.0167
GLY 174
0.0177
ALA 175
0.0215
THR 176
0.0290
ASP 177
0.0288
ILE 178
0.0248
GLU 179
0.0273
GLY 180
0.0220
GLU 181
0.0292
LEU 182
0.0233
PHE 183
0.0143
ASP 184
0.0114
SER 185
0.0082
LEU 186
0.0059
ASP 187
0.0020
ILE 188
0.0023
VAL 189
0.0028
ILE 190
0.0047
LYS 191
0.0071
PRO 192
0.0072
LYS 193
0.0153
PHE 194
0.0171
LYS 195
0.0133
ARG 196
0.0045
ASP 197
0.0094
ILE 198
0.0109
LYS 199
0.0140
LYS 200
0.0130
VAL 201
0.0104
ALA 202
0.0152
LYS 203
0.0156
ASP 204
0.0152
ILE 205
0.0126
ILE 206
0.0112
PHE 207
0.0128
ASN 208
0.0206
PRO 209
0.0321
SER 210
0.0284
PRO 211
0.0130
GLN 212
0.0084
PHE 213
0.0041
SER 214
0.0058
ASP 215
0.0025
ILE 216
0.0062
SER 217
0.0083
LEU 218
0.0094
ARG 219
0.0110
ALA 220
0.0160
LYS 221
0.0136
ASP 222
0.0098
GLU 223
0.0232
ALA 224
0.0172
GLY 225
0.0270
ASP 226
0.0338
LEU 228
0.0167
THR 229
0.0119
GLU 230
0.0080
HIS 231
0.0075
TYR 232
0.0060
LEU 233
0.0061
SER 234
0.0040
GLU 235
0.0037
LYS 236
0.0051
GLY 237
0.0013
HIS 238
0.0025
LEU 239
0.0031
SER 240
0.0069
ALA 241
0.0040
PRO 242
0.0023
LEU 243
0.0041
ASN 244
0.0056
LYS 245
0.0034
VAL 246
0.0037
THR 247
0.0046
ASN 248
0.0046
ALA 249
0.0057
GLU 250
0.0049
ILE 251
0.0033
ALA 252
0.0031
GLU 253
0.0031
GLU 254
0.0033
MET 255
0.0031
ALA 256
0.0040
TYR 257
0.0034
CYS 258
0.0037
TYR 259
0.0043
ALA 260
0.0045
ARG 261
0.0036
MET 262
0.0032
LYS 263
0.0043
SER 264
0.0031
ASP 265
0.0024
ILE 266
0.0031
LEU 267
0.0030
GLU 268
0.0022
CYS 269
0.0022
PHE 270
0.0036
LYS 271
0.0031
ARG 272
0.0024
GLN 273
0.0051
VAL 274
0.0043
GLY 275
0.0050
LYS 276
0.0088
VAL 277
0.0087
LYS 278
0.0088
ASP 279
0.0120
MET 1
0.0170
LYS 2
0.0139
ASN 3
0.0137
GLY 4
0.0103
PHE 5
0.0107
TYR 6
0.0111
ALA 7
0.0087
THR 8
0.0057
TYR 9
0.0035
ARG 10
0.0063
SER 11
0.0066
LYS 12
0.0110
ASN 13
0.0212
LYS 14
0.0165
GLY 15
0.0167
LYS 16
0.0021
ASP 17
0.0029
LYS 18
0.0064
ARG 19
0.0091
SER 20
0.0054
ILE 21
0.0041
ASN 22
0.0067
LEU 23
0.0052
SER 24
0.0051
VAL 25
0.0137
PHE 26
0.0130
LEU 27
0.0099
ASN 28
0.0100
SER 29
0.0120
LEU 30
0.0088
LEU 31
0.0122
ALA 32
0.0207
ASP 33
0.0216
ASN 34
0.0118
HIS 35
0.0103
HIS 36
0.0056
LEU 37
0.0056
GLN 38
0.0059
VAL 39
0.0085
GLY 40
0.0139
SER 41
0.0170
ASN 42
0.0129
TYR 43
0.0081
LEU 44
0.0064
TYR 45
0.0051
ILE 46
0.0072
HIS 47
0.0054
LYS 48
0.0049
ILE 49
0.0049
ASP 50
0.0058
GLY 51
0.0062
LYS 52
0.0092
THR 53
0.0097
PHE 54
0.0091
LEU 55
0.0038
PHE 56
0.0030
THR 57
0.0034
LYS 58
0.0094
THR 59
0.0117
ASN 60
0.0142
ASP 61
0.0333
LYS 62
0.0320
SER 63
0.0318
LEU 64
0.0198
VAL 65
0.0194
GLN 66
0.0187
LYS 67
0.0143
ILE 68
0.0194
ASN 69
0.0263
ARG 70
0.0317
SER 71
0.0129
LYS 72
0.0327
ALA 73
0.0303
SER 74
0.0264
VAL 75
0.0227
GLU 76
0.0216
ASP 77
0.0195
ILE 78
0.0136
LYS 79
0.0109
ASN 80
0.0144
SER 81
0.0161
LEU 82
0.0157
ALA 83
0.0119
ASP 84
0.0205
ASP 85
0.0066
GLU 86
0.0061
SER 87
0.0045
LEU 88
0.0080
GLY 89
0.0039
PHE 90
0.0036
PRO 91
0.0107
SER 92
0.0099
PHE 93
0.0101
LEU 94
0.0143
PHE 95
0.0142
VAL 96
0.0126
GLU 97
0.0151
GLY 98
0.0112
ASP 99
0.0101
THR 100
0.0128
ILE 101
0.0138
GLY 102
0.0153
PHE 103
0.0115
ALA 104
0.0150
ARG 105
0.0162
THR 106
0.0223
VAL 107
0.0294
PHE 108
0.0230
GLY 109
0.0115
PRO 110
0.0096
THR 111
0.0131
THR 112
0.0115
SER 113
0.0193
ASP 114
0.0164
LEU 115
0.0126
THR 116
0.0165
ASP 117
0.0208
PHE 118
0.0161
LEU 119
0.0164
ILE 120
0.0223
GLY 121
0.0223
LYS 122
0.0170
GLY 123
0.0225
MET 124
0.0182
SER 125
0.0148
LEU 126
0.0082
SER 127
0.0207
SER 128
0.0366
GLY 129
0.0317
GLU 130
0.0106
ARG 131
0.0092
VAL 132
0.0099
GLN 133
0.0029
ILE 134
0.0042
GLU 135
0.0068
PRO 136
0.0068
LEU 137
0.0062
MET 138
0.0060
ARG 139
0.0131
GLY 140
0.0154
THR 141
0.0158
THR 142
0.0319
LYS 143
0.0266
ASP 144
0.0346
ASP 145
0.0351
VAL 146
0.0234
MET 147
0.0268
HIS 148
0.0398
MET 149
0.0239
HIS 150
0.0242
PHE 151
0.0131
ILE 152
0.0108
GLY 153
0.0147
ARG 154
0.0127
THR 155
0.0087
THR 156
0.0069
VAL 157
0.0036
LYS 158
0.0027
VAL 159
0.0023
GLU 160
0.0070
ALA 161
0.0138
LYS 162
0.0197
LEU 163
0.0170
PRO 164
0.0245
VAL 165
0.0175
PHE 166
0.0095
GLY 167
0.0141
ASP 168
0.0126
ILE 169
0.0071
LEU 170
0.0080
LYS 171
0.0055
VAL 172
0.0050
LEU 173
0.0092
GLY 174
0.0120
ALA 175
0.0097
THR 176
0.0110
ASP 177
0.0089
ILE 178
0.0083
GLU 179
0.0112
GLY 180
0.0128
GLU 181
0.0195
LEU 182
0.0087
PHE 183
0.0117
ASP 184
0.0156
SER 185
0.0101
LEU 186
0.0057
ASP 187
0.0041
ILE 188
0.0045
VAL 189
0.0058
ILE 190
0.0089
LYS 191
0.0086
PRO 192
0.0094
LYS 193
0.0133
PHE 194
0.0080
LYS 195
0.0153
ARG 196
0.0069
ASP 197
0.0109
ILE 198
0.0133
LYS 199
0.0044
LYS 200
0.0088
VAL 201
0.0124
ALA 202
0.0066
LYS 203
0.0021
ASP 204
0.0087
ILE 205
0.0086
ILE 206
0.0077
PHE 207
0.0109
ASN 208
0.0177
PRO 209
0.0402
SER 210
0.0312
PRO 211
0.0172
GLN 212
0.0136
PHE 213
0.0093
SER 214
0.0080
ASP 215
0.0104
ILE 216
0.0102
SER 217
0.0131
LEU 218
0.0116
ARG 219
0.0162
ALA 220
0.0169
LYS 221
0.0149
ASP 222
0.0237
GLU 223
0.0400
ALA 224
0.0489
GLY 225
0.0354
ASP 226
0.0246
ILE 227
0.0372
LEU 228
0.0321
THR 229
0.0227
GLU 230
0.0190
HIS 231
0.0175
TYR 232
0.0138
LEU 233
0.0152
SER 234
0.0191
GLU 235
0.0254
LYS 236
0.0231
GLY 237
0.0129
HIS 238
0.0232
LEU 239
0.0241
SER 240
0.0264
ALA 241
0.0327
PRO 242
0.0391
LEU 243
0.0281
ASN 244
0.0506
LYS 245
0.0417
VAL 246
0.0216
THR 247
0.0086
ASN 248
0.0046
ALA 249
0.0040
GLU 250
0.0036
ILE 251
0.0123
ALA 252
0.0141
GLU 253
0.0133
GLU 254
0.0184
MET 255
0.0196
ALA 256
0.0198
TYR 257
0.0172
CYS 258
0.0147
TYR 259
0.0129
ALA 260
0.0151
ARG 261
0.0079
MET 262
0.0093
LYS 263
0.0146
SER 264
0.0168
ASP 265
0.0093
ILE 266
0.0071
LEU 267
0.0115
GLU 268
0.0056
CYS 269
0.0008
PHE 270
0.0051
LYS 271
0.0040
ARG 272
0.0048
GLN 273
0.0056
VAL 274
0.0086
GLY 275
0.0084
LYS 276
0.0084
VAL 277
0.0130
LYS 278
0.0212
ASP 279
0.0259
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.