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 = 0.0625
MET 1
0.0053
LYS 2
0.0049
ASN 3
0.0032
GLY 4
0.0046
PHE 5
0.0041
TYR 6
0.0051
ALA 7
0.0109
THR 8
0.0116
TYR 9
0.0119
ARG 10
0.0109
SER 11
0.0119
LYS 12
0.0120
ASN 13
0.0197
LYS 14
0.0254
GLY 15
0.0142
LYS 16
0.0190
ASP 17
0.0172
LYS 18
0.0174
ARG 19
0.0122
SER 20
0.0124
ILE 21
0.0116
ASN 22
0.0093
LEU 23
0.0094
SER 24
0.0100
VAL 25
0.0114
PHE 26
0.0096
LEU 27
0.0086
ASN 28
0.0113
SER 29
0.0110
LEU 30
0.0094
ASN 34
0.0071
HIS 35
0.0069
HIS 36
0.0071
LEU 37
0.0079
GLN 38
0.0085
VAL 39
0.0073
GLY 40
0.0106
SER 41
0.0104
ASN 42
0.0074
TYR 43
0.0060
LEU 44
0.0049
TYR 45
0.0051
ILE 46
0.0027
HIS 47
0.0018
LYS 48
0.0015
ILE 49
0.0048
ASP 50
0.0052
GLY 51
0.0049
LYS 52
0.0016
THR 53
0.0013
PHE 54
0.0013
LEU 55
0.0023
PHE 56
0.0028
THR 57
0.0028
LYS 58
0.0041
THR 59
0.0050
ASN 60
0.0064
ASP 61
0.0076
LYS 62
0.0078
SER 63
0.0077
LEU 64
0.0058
VAL 65
0.0068
GLN 66
0.0072
LYS 67
0.0059
ILE 68
0.0066
ASN 69
0.0065
ARG 70
0.0123
SER 71
0.0087
LYS 72
0.0099
ALA 73
0.0087
SER 74
0.0087
VAL 75
0.0088
GLU 76
0.0149
ASP 77
0.0135
ILE 78
0.0092
LYS 79
0.0114
ASN 80
0.0131
SER 81
0.0114
LEU 82
0.0106
ALA 83
0.0074
ASP 84
0.0058
ASP 85
0.0085
GLU 86
0.0054
SER 87
0.0069
LEU 88
0.0034
GLY 89
0.0031
PHE 90
0.0033
PRO 91
0.0028
SER 92
0.0030
PHE 93
0.0022
LEU 94
0.0025
PHE 95
0.0024
VAL 96
0.0036
GLU 97
0.0067
GLY 98
0.0057
ASP 99
0.0076
THR 100
0.0051
ILE 101
0.0055
GLY 102
0.0047
PHE 103
0.0022
ALA 104
0.0024
ARG 105
0.0035
THR 106
0.0064
VAL 107
0.0097
PHE 108
0.0089
GLY 109
0.0042
PRO 110
0.0042
THR 111
0.0042
THR 112
0.0040
SER 113
0.0037
ASP 114
0.0039
LEU 115
0.0052
THR 116
0.0045
ASP 117
0.0035
PHE 118
0.0049
LEU 119
0.0060
ILE 120
0.0050
GLY 121
0.0055
LYS 122
0.0068
GLY 123
0.0062
MET 124
0.0062
SER 125
0.0044
LEU 126
0.0061
SER 127
0.0127
SER 128
0.0181
GLY 129
0.0192
GLU 130
0.0102
ARG 131
0.0102
VAL 132
0.0103
GLN 133
0.0111
ILE 134
0.0109
GLU 135
0.0116
PRO 136
0.0089
LEU 137
0.0068
MET 138
0.0054
ARG 139
0.0028
GLY 140
0.0020
THR 141
0.0026
THR 142
0.0064
LYS 143
0.0079
ASP 144
0.0102
ASP 145
0.0102
VAL 146
0.0088
MET 147
0.0114
HIS 148
0.0133
MET 149
0.0084
HIS 150
0.0070
PHE 151
0.0028
ILE 152
0.0047
GLY 153
0.0045
ARG 154
0.0061
THR 155
0.0039
THR 156
0.0029
VAL 157
0.0041
LYS 158
0.0054
VAL 159
0.0062
GLU 160
0.0072
ALA 161
0.0067
LYS 162
0.0060
LEU 163
0.0066
PRO 164
0.0080
VAL 165
0.0089
PHE 166
0.0103
GLY 167
0.0119
ASP 168
0.0140
ILE 169
0.0150
LEU 170
0.0137
LYS 171
0.0155
VAL 172
0.0139
LEU 173
0.0145
GLY 174
0.0148
ALA 175
0.0152
THR 176
0.0157
ASP 177
0.0122
ILE 178
0.0118
GLU 179
0.0109
GLY 180
0.0092
GLU 181
0.0125
LEU 182
0.0078
PHE 183
0.0041
ASP 184
0.0062
SER 185
0.0084
LEU 186
0.0113
ASP 187
0.0063
ILE 188
0.0039
VAL 189
0.0043
ILE 190
0.0072
LYS 191
0.0119
PRO 192
0.0152
LYS 193
0.0221
PHE 194
0.0253
LYS 195
0.0131
ARG 196
0.0060
ASP 197
0.0058
ILE 198
0.0090
LYS 199
0.0085
LYS 200
0.0084
VAL 201
0.0096
ALA 202
0.0081
LYS 203
0.0065
ASP 204
0.0059
ILE 205
0.0061
ILE 206
0.0060
PHE 207
0.0074
ASN 208
0.0083
PRO 209
0.0129
SER 210
0.0123
PRO 211
0.0058
GLN 212
0.0070
PHE 213
0.0055
SER 214
0.0034
ASP 215
0.0026
ILE 216
0.0019
SER 217
0.0018
LEU 218
0.0028
ARG 219
0.0038
ALA 220
0.0036
LYS 221
0.0037
ASP 222
0.0081
GLU 223
0.0182
ALA 224
0.0266
GLY 225
0.0379
ASP 226
0.0336
LEU 228
0.0039
THR 229
0.0049
GLU 230
0.0055
HIS 231
0.0023
TYR 232
0.0017
LEU 233
0.0016
SER 234
0.0004
GLU 235
0.0024
LYS 236
0.0032
GLY 237
0.0039
HIS 238
0.0044
LEU 239
0.0042
SER 240
0.0053
ALA 241
0.0081
PRO 242
0.0099
LEU 243
0.0069
ASN 244
0.0097
LYS 245
0.0157
VAL 246
0.0116
THR 247
0.0106
ASN 248
0.0084
ALA 249
0.0096
GLU 250
0.0102
ILE 251
0.0077
ALA 252
0.0066
GLU 253
0.0078
GLU 254
0.0068
MET 255
0.0043
ALA 256
0.0052
TYR 257
0.0046
CYS 258
0.0047
TYR 259
0.0042
ALA 260
0.0054
ARG 261
0.0045
MET 262
0.0042
LYS 263
0.0049
SER 264
0.0053
ASP 265
0.0045
ILE 266
0.0045
LEU 267
0.0065
GLU 268
0.0083
CYS 269
0.0085
PHE 270
0.0107
LYS 271
0.0155
ARG 272
0.0187
GLN 273
0.0169
VAL 274
0.0155
GLY 275
0.0160
LYS 276
0.0130
VAL 277
0.0112
LYS 278
0.0128
ASP 279
0.0162
MET 1
0.0086
LYS 2
0.0049
ASN 3
0.0040
GLY 4
0.0095
PHE 5
0.0078
TYR 6
0.0087
ALA 7
0.0183
THR 8
0.0170
TYR 9
0.0172
ARG 10
0.0193
SER 11
0.0191
LYS 12
0.0189
ASN 13
0.0152
LYS 14
0.0290
GLY 15
0.0236
LYS 16
0.0109
ASP 17
0.0242
LYS 18
0.0261
ARG 19
0.0242
SER 20
0.0223
ILE 21
0.0188
ASN 22
0.0125
LEU 23
0.0155
SER 24
0.0208
VAL 25
0.0272
PHE 26
0.0218
LEU 27
0.0207
ASN 28
0.0299
SER 29
0.0364
LEU 30
0.0303
LEU 31
0.0302
ALA 32
0.0625
ASP 33
0.0586
ASN 34
0.0285
HIS 35
0.0235
HIS 36
0.0197
LEU 37
0.0199
GLN 38
0.0233
VAL 39
0.0225
GLY 40
0.0382
SER 41
0.0329
ASN 42
0.0201
TYR 43
0.0128
LEU 44
0.0091
TYR 45
0.0120
ILE 46
0.0085
HIS 47
0.0070
LYS 48
0.0084
ILE 49
0.0110
ASP 50
0.0116
GLY 51
0.0129
LYS 52
0.0108
THR 53
0.0101
PHE 54
0.0100
LEU 55
0.0127
PHE 56
0.0122
THR 57
0.0117
LYS 58
0.0128
THR 59
0.0102
ASN 60
0.0119
ASP 61
0.0114
LYS 62
0.0118
SER 63
0.0123
LEU 64
0.0124
VAL 65
0.0120
GLN 66
0.0123
LYS 67
0.0100
ILE 68
0.0096
ASN 69
0.0105
ARG 70
0.0163
SER 71
0.0170
LYS 72
0.0200
ALA 73
0.0215
SER 74
0.0199
VAL 75
0.0159
GLU 76
0.0192
ASP 77
0.0188
ILE 78
0.0186
LYS 79
0.0206
ASN 80
0.0217
SER 81
0.0196
LEU 82
0.0193
ALA 83
0.0213
ASP 84
0.0276
ASP 85
0.0216
GLU 86
0.0203
SER 87
0.0232
LEU 88
0.0155
GLY 89
0.0150
PHE 90
0.0146
PRO 91
0.0145
SER 92
0.0133
PHE 93
0.0119
LEU 94
0.0088
PHE 95
0.0079
VAL 96
0.0084
GLU 97
0.0082
GLY 98
0.0084
ASP 99
0.0155
THR 100
0.0069
ILE 101
0.0065
GLY 102
0.0069
PHE 103
0.0065
ALA 104
0.0042
ARG 105
0.0068
THR 106
0.0122
VAL 107
0.0152
PHE 108
0.0176
GLY 109
0.0120
PRO 110
0.0122
THR 111
0.0111
THR 112
0.0066
SER 113
0.0091
ASP 114
0.0072
LEU 115
0.0071
THR 116
0.0067
ASP 117
0.0044
PHE 118
0.0061
LEU 119
0.0072
ILE 120
0.0029
GLY 121
0.0051
LYS 122
0.0102
GLY 123
0.0066
MET 124
0.0110
SER 125
0.0109
LEU 126
0.0162
SER 127
0.0244
SER 128
0.0352
GLY 129
0.0336
GLU 130
0.0215
ARG 131
0.0217
VAL 132
0.0200
GLN 133
0.0143
ILE 134
0.0136
GLU 135
0.0189
PRO 136
0.0169
LEU 137
0.0153
MET 138
0.0134
ARG 139
0.0092
GLY 140
0.0094
THR 141
0.0089
THR 142
0.0092
LYS 143
0.0092
ASP 144
0.0145
ASP 145
0.0105
VAL 146
0.0075
MET 147
0.0130
HIS 148
0.0143
MET 149
0.0091
HIS 150
0.0181
PHE 151
0.0132
ILE 152
0.0133
GLY 153
0.0138
ARG 154
0.0078
THR 155
0.0078
THR 156
0.0089
VAL 157
0.0082
LYS 158
0.0073
VAL 159
0.0076
GLU 160
0.0089
ALA 161
0.0100
LYS 162
0.0107
LEU 163
0.0107
PRO 164
0.0116
VAL 165
0.0113
PHE 166
0.0115
GLY 167
0.0103
ASP 168
0.0097
ILE 169
0.0091
LEU 170
0.0089
LYS 171
0.0061
VAL 172
0.0071
LEU 173
0.0058
GLY 174
0.0045
ALA 175
0.0081
THR 176
0.0108
ASP 177
0.0163
ILE 178
0.0160
GLU 179
0.0202
GLY 180
0.0229
GLU 181
0.0250
LEU 182
0.0189
PHE 183
0.0203
ASP 184
0.0153
SER 185
0.0110
LEU 186
0.0091
ASP 187
0.0074
ILE 188
0.0081
VAL 189
0.0091
ILE 190
0.0119
LYS 191
0.0108
PRO 192
0.0086
LYS 193
0.0165
PHE 194
0.0375
LYS 195
0.0357
ARG 196
0.0163
ASP 197
0.0073
ILE 198
0.0074
LYS 199
0.0111
LYS 200
0.0106
VAL 201
0.0115
ALA 202
0.0129
LYS 203
0.0122
ASP 204
0.0137
ILE 205
0.0131
ILE 206
0.0087
PHE 207
0.0105
ASN 208
0.0127
PRO 209
0.0107
SER 210
0.0100
PRO 211
0.0084
GLN 212
0.0100
PHE 213
0.0087
SER 214
0.0063
ASP 215
0.0047
ILE 216
0.0053
SER 217
0.0043
LEU 218
0.0044
ARG 219
0.0044
ALA 220
0.0081
LYS 221
0.0110
ASP 222
0.0060
GLU 223
0.0234
ALA 224
0.0425
GLY 225
0.0540
ASP 226
0.0333
ILE 227
0.0281
LEU 228
0.0128
THR 229
0.0078
GLU 230
0.0068
HIS 231
0.0081
TYR 232
0.0047
LEU 233
0.0048
SER 234
0.0049
GLU 235
0.0023
LYS 236
0.0022
GLY 237
0.0056
HIS 238
0.0061
LEU 239
0.0065
SER 240
0.0077
ALA 241
0.0213
PRO 242
0.0315
LEU 243
0.0252
ASN 244
0.0432
LYS 245
0.0328
VAL 246
0.0146
THR 247
0.0136
ASN 248
0.0147
ALA 249
0.0139
GLU 250
0.0102
ILE 251
0.0119
ALA 252
0.0106
GLU 253
0.0089
GLU 254
0.0079
MET 255
0.0077
ALA 256
0.0087
TYR 257
0.0072
CYS 258
0.0056
TYR 259
0.0060
ALA 260
0.0082
ARG 261
0.0062
MET 262
0.0051
LYS 263
0.0102
SER 264
0.0139
ASP 265
0.0124
ILE 266
0.0132
LEU 267
0.0186
GLU 268
0.0239
CYS 269
0.0246
PHE 270
0.0255
LYS 271
0.0286
ARG 272
0.0292
GLN 273
0.0296
VAL 274
0.0284
GLY 275
0.0287
LYS 276
0.0285
VAL 277
0.0309
LYS 278
0.0386
ASP 279
0.0471
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.