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 = 0.0526
ASP 7
0.0165
PRO 8
0.0108
ILE 9
0.0044
ARG 10
0.0092
GLU 11
0.0119
TRP 12
0.0108
ILE 13
0.0046
LEU 14
0.0036
THR 15
0.0088
GLU 16
0.0109
GLY 17
0.0282
LYS 18
0.0338
ALA 19
0.0176
THR 20
0.0186
GLN 21
0.0132
ILE 22
0.0123
THR 23
0.0196
LYS 24
0.0229
ILE 25
0.0120
GLY 26
0.0055
SER 27
0.0148
VAL 28
0.0066
GLY 29
0.0184
GLY 30
0.0206
GLY 31
0.0351
CYS 32
0.0269
ILE 33
0.0194
ASN 34
0.0110
LEU 35
0.0151
ALA 36
0.0184
SER 37
0.0076
HIS 38
0.0038
TYR 39
0.0068
GLN 40
0.0171
THR 41
0.0072
ASP 42
0.0081
ALA 43
0.0126
GLY 44
0.0126
SER 45
0.0113
PHE 46
0.0054
PHE 47
0.0071
VAL 48
0.0074
LYS 49
0.0156
THR 50
0.0147
ASN 51
0.0141
ARG 52
0.0252
SER 53
0.0211
ILE 54
0.0099
GLY 55
0.0146
PRO 56
0.0103
ALA 57
0.0112
MET 58
0.0079
PHE 59
0.0074
GLU 60
0.0073
GLY 61
0.0042
GLU 62
0.0073
ALA 63
0.0097
LEU 64
0.0054
GLY 65
0.0029
LEU 66
0.0081
GLU 67
0.0098
ALA 68
0.0067
MET 69
0.0016
TYR 70
0.0082
GLU 71
0.0136
THR 72
0.0118
ARG 73
0.0141
THR 74
0.0085
ILE 75
0.0073
ARG 76
0.0118
VAL 77
0.0148
PRO 78
0.0192
ASN 79
0.0212
PRO 80
0.0151
HIS 81
0.0110
LYS 82
0.0096
ALA 83
0.0081
GLY 84
0.0066
GLU 85
0.0119
LEU 86
0.0106
PRO 87
0.0132
THR 88
0.0141
GLY 89
0.0142
GLY 90
0.0121
SER 91
0.0093
TYR 92
0.0084
ILE 93
0.0098
ILE 94
0.0059
MET 95
0.0130
GLU 96
0.0180
PHE 97
0.0173
ILE 98
0.0152
ASP 99
0.0106
PHE 100
0.0118
GLY 101
0.0138
GLY 102
0.0133
SER 103
0.0243
ARG 104
0.0209
GLY 105
0.0131
ASN 106
0.0065
GLN 107
0.0100
ALA 108
0.0086
GLU 109
0.0080
LEU 110
0.0101
GLY 111
0.0092
ARG 112
0.0092
LYS 113
0.0099
LEU 114
0.0134
ALA 115
0.0166
GLU 116
0.0146
MET 117
0.0149
HIS 118
0.0180
LYS 119
0.0179
ALA 120
0.0160
GLY 121
0.0223
LYS 122
0.0197
THR 123
0.0178
SER 124
0.0289
LYS 125
0.0175
GLY 126
0.0147
PHE 127
0.0081
GLY 128
0.0078
PHE 129
0.0092
GLU 130
0.0116
VAL 131
0.0140
ASP 132
0.0147
ASN 133
0.0092
THR 134
0.0073
ILE 135
0.0066
GLY 136
0.0105
SER 137
0.0098
THR 138
0.0064
PRO 139
0.0088
GLN 140
0.0079
ILE 141
0.0099
ASN 142
0.0100
THR 143
0.0110
TRP 144
0.0100
SER 145
0.0150
SER 146
0.0223
ASP 147
0.0191
TRP 148
0.0071
ILE 149
0.0111
GLU 150
0.0155
PHE 151
0.0077
TYR 152
0.0068
GLY 153
0.0098
GLU 154
0.0113
LYS 155
0.0096
ARG 156
0.0084
LEU 157
0.0035
GLY 158
0.0035
TYR 159
0.0041
GLN 160
0.0037
LEU 161
0.0027
LYS 162
0.0098
LEU 163
0.0107
ALA 164
0.0100
ARG 165
0.0124
ASP 166
0.0174
GLN 167
0.0169
TYR 168
0.0180
GLY 169
0.0164
ASP 170
0.0103
SER 171
0.0081
ALA 172
0.0077
ILE 173
0.0074
TYR 174
0.0059
GLN 175
0.0081
LYS 176
0.0110
GLY 177
0.0119
HIS 178
0.0091
HIS 178
0.0091
THR 179
0.0128
LEU 180
0.0141
ILE 181
0.0123
GLN 182
0.0137
ASN 183
0.0162
MET 184
0.0182
ALA 185
0.0166
PRO 186
0.0150
LEU 187
0.0075
PHE 188
0.0123
GLU 189
0.0141
ASN 190
0.0526
VAL 191
0.0139
VAL 192
0.0515
ILE 193
0.0080
GLU 194
0.0125
PRO 195
0.0140
CYS 196
0.0164
LEU 197
0.0155
LEU 198
0.0160
HIS 199
0.0086
GLY 200
0.0115
ASP 201
0.0120
LEU 202
0.0058
TRP 203
0.0058
SER 204
0.0060
GLY 205
0.0082
ASN 206
0.0075
ILE 207
0.0068
ALA 208
0.0075
TYR 209
0.0089
ASP 210
0.0095
LYS 211
0.0138
ASN 212
0.0148
ASN 213
0.0136
GLU 214
0.0090
PRO 215
0.0093
VAL 216
0.0109
ILE 217
0.0101
LEU 218
0.0103
ASP 219
0.0091
PRO 220
0.0058
ALA 221
0.0097
CYS 222
0.0088
TYR 223
0.0129
TYR 224
0.0127
GLY 225
0.0121
HIS 226
0.0108
ASN 227
0.0122
GLU 228
0.0098
ALA 229
0.0093
ASP 230
0.0102
PHE 231
0.0086
GLY 232
0.0057
MET 233
0.0049
SER 234
0.0031
TRP 235
0.0035
CYS 236
0.0043
ALA 237
0.0046
GLY 238
0.0135
PHE 239
0.0085
GLY 240
0.0136
GLU 241
0.0288
SER 242
0.0217
PHE 243
0.0089
TYR 244
0.0101
ASN 245
0.0206
ALA 246
0.0114
TYR 247
0.0084
PHE 248
0.0185
LYS 249
0.0250
VAL 250
0.0187
MET 251
0.0221
PRO 252
0.0306
LYS 253
0.0159
GLN 254
0.0128
ALA 255
0.0081
GLY 256
0.0044
TYR 257
0.0047
GLU 258
0.0043
LYS 259
0.0036
ARG 260
0.0044
ARG 261
0.0047
ASP 262
0.0029
LEU 263
0.0028
TYR 264
0.0039
LEU 265
0.0032
LEU 266
0.0026
TYR 267
0.0029
HIS 268
0.0043
TYR 269
0.0037
LEU 270
0.0047
ASN 271
0.0065
HIS 272
0.0071
TYR 273
0.0080
ASN 274
0.0098
LEU 275
0.0096
PHE 276
0.0119
GLY 277
0.0143
SER 278
0.0109
GLY 279
0.0061
TYR 280
0.0040
ARG 281
0.0053
SER 282
0.0040
SER 283
0.0031
ALA 284
0.0053
MET 285
0.0079
SER 286
0.0110
ILE 287
0.0084
ILE 288
0.0115
ASP 289
0.0141
ASP 290
0.0159
TYR 291
0.0143
LEU 292
0.0196
ARG 293
0.0303
MET 294
0.0299
LEU 295
0.0209
ASP 7
0.0234
PRO 8
0.0173
ILE 9
0.0106
ARG 10
0.0178
GLU 11
0.0205
TRP 12
0.0201
ILE 13
0.0125
LEU 14
0.0065
THR 15
0.0070
GLU 16
0.0131
GLY 17
0.0458
LYS 18
0.0403
ALA 19
0.0150
THR 20
0.0224
GLN 21
0.0161
ILE 22
0.0093
THR 23
0.0156
LYS 24
0.0224
ILE 25
0.0086
GLY 26
0.0018
SER 27
0.0132
VAL 28
0.0116
GLY 29
0.0060
GLY 30
0.0123
GLY 31
0.0288
CYS 32
0.0269
ILE 33
0.0270
ASN 34
0.0071
LEU 35
0.0079
ALA 36
0.0136
SER 37
0.0117
HIS 38
0.0057
TYR 39
0.0041
GLN 40
0.0105
THR 41
0.0061
ASP 42
0.0088
ALA 43
0.0087
GLY 44
0.0073
SER 45
0.0031
PHE 46
0.0065
PHE 47
0.0095
VAL 48
0.0094
LYS 49
0.0103
THR 50
0.0107
ASN 51
0.0105
ARG 52
0.0091
SER 53
0.0085
ILE 54
0.0142
GLY 55
0.0158
PRO 56
0.0126
ALA 57
0.0118
MET 58
0.0117
PHE 59
0.0114
GLU 60
0.0098
GLY 61
0.0085
GLU 62
0.0112
ALA 63
0.0107
LEU 64
0.0071
GLY 65
0.0059
LEU 66
0.0095
GLU 67
0.0106
ALA 68
0.0056
MET 69
0.0021
TYR 70
0.0112
GLU 71
0.0174
THR 72
0.0160
ARG 73
0.0237
THR 74
0.0143
ILE 75
0.0034
ARG 76
0.0101
VAL 77
0.0145
PRO 78
0.0203
ASN 79
0.0242
PRO 80
0.0176
HIS 81
0.0124
LYS 82
0.0083
ALA 83
0.0060
GLY 84
0.0082
GLU 85
0.0110
LEU 86
0.0096
PRO 87
0.0105
THR 88
0.0079
GLY 89
0.0089
GLY 90
0.0113
SER 91
0.0125
TYR 92
0.0107
ILE 93
0.0099
ILE 94
0.0098
MET 95
0.0148
GLU 96
0.0196
PHE 97
0.0180
ILE 98
0.0151
ASP 99
0.0096
PHE 100
0.0095
GLY 101
0.0118
GLY 102
0.0139
SER 103
0.0210
ARG 104
0.0240
GLY 105
0.0181
ASN 106
0.0133
GLN 107
0.0087
ALA 108
0.0064
GLU 109
0.0102
LEU 110
0.0123
GLY 111
0.0118
ARG 112
0.0127
LYS 113
0.0135
LEU 114
0.0159
ALA 115
0.0202
GLU 116
0.0181
MET 117
0.0174
HIS 118
0.0198
LYS 119
0.0216
ALA 120
0.0186
GLY 121
0.0199
LYS 122
0.0160
THR 123
0.0119
SER 124
0.0208
LYS 125
0.0147
GLY 126
0.0093
PHE 127
0.0056
GLY 128
0.0029
PHE 129
0.0026
GLU 130
0.0058
VAL 131
0.0062
ASP 132
0.0083
ASN 133
0.0087
THR 134
0.0108
ILE 135
0.0116
GLY 136
0.0196
SER 137
0.0195
THR 138
0.0137
PRO 139
0.0136
GLN 140
0.0095
ILE 141
0.0069
ASN 142
0.0041
THR 143
0.0063
TRP 144
0.0071
SER 145
0.0084
SER 146
0.0133
ASP 147
0.0096
TRP 148
0.0038
ILE 149
0.0049
GLU 150
0.0077
PHE 151
0.0019
TYR 152
0.0024
GLY 153
0.0049
GLU 154
0.0056
LYS 155
0.0049
ARG 156
0.0052
LEU 157
0.0036
GLY 158
0.0022
TYR 159
0.0037
GLN 160
0.0055
LEU 161
0.0046
LYS 162
0.0087
LEU 163
0.0078
ALA 164
0.0096
ARG 165
0.0130
ASP 166
0.0167
GLN 167
0.0142
TYR 168
0.0180
GLY 169
0.0191
ASP 170
0.0146
SER 171
0.0133
ALA 172
0.0123
ILE 173
0.0105
TYR 174
0.0087
GLN 175
0.0127
LYS 176
0.0108
GLY 177
0.0116
HIS 178
0.0108
THR 179
0.0120
LEU 180
0.0111
ILE 181
0.0125
GLN 182
0.0151
ASN 183
0.0139
MET 184
0.0152
ALA 185
0.0145
PRO 186
0.0160
LEU 187
0.0142
PHE 188
0.0116
GLU 189
0.0128
ASN 190
0.0243
VAL 191
0.0090
VAL 192
0.0132
ILE 193
0.0065
GLU 194
0.0124
PRO 195
0.0132
CYS 196
0.0179
LEU 197
0.0162
LEU 198
0.0171
HIS 199
0.0094
GLY 200
0.0118
ASP 201
0.0120
LEU 202
0.0027
TRP 203
0.0016
SER 204
0.0027
GLY 205
0.0033
ASN 206
0.0035
ILE 207
0.0036
ALA 208
0.0071
TYR 209
0.0087
ASP 210
0.0085
LYS 211
0.0155
ASN 212
0.0158
ASN 213
0.0163
GLU 214
0.0096
PRO 215
0.0093
VAL 216
0.0089
ILE 217
0.0078
LEU 218
0.0082
ASP 219
0.0078
PRO 220
0.0071
ALA 221
0.0107
CYS 222
0.0081
TYR 223
0.0100
TYR 224
0.0110
GLY 225
0.0125
HIS 226
0.0128
ASN 227
0.0148
GLU 228
0.0123
ALA 229
0.0105
ASP 230
0.0122
PHE 231
0.0106
GLY 232
0.0053
MET 233
0.0021
SER 234
0.0036
TRP 235
0.0029
CYS 236
0.0030
ALA 237
0.0051
GLY 238
0.0215
PHE 239
0.0131
GLY 240
0.0160
GLU 241
0.0278
SER 242
0.0168
PHE 243
0.0055
TYR 244
0.0095
ASN 245
0.0184
ALA 246
0.0134
TYR 247
0.0095
PHE 248
0.0161
LYS 249
0.0256
VAL 250
0.0206
MET 251
0.0194
PRO 252
0.0193
LYS 253
0.0100
GLN 254
0.0095
ALA 255
0.0127
GLY 256
0.0115
TYR 257
0.0094
GLU 258
0.0143
LYS 259
0.0117
ARG 260
0.0105
ARG 261
0.0112
ASP 262
0.0062
LEU 263
0.0076
TYR 264
0.0072
LEU 265
0.0025
LEU 266
0.0021
TYR 267
0.0018
HIS 268
0.0035
TYR 269
0.0036
LEU 270
0.0049
ASN 271
0.0068
HIS 272
0.0090
TYR 273
0.0094
ASN 274
0.0089
LEU 275
0.0101
PHE 276
0.0146
GLY 277
0.0161
SER 278
0.0142
GLY 279
0.0083
TYR 280
0.0070
ARG 281
0.0074
SER 282
0.0073
SER 283
0.0037
ALA 284
0.0045
MET 285
0.0045
SER 286
0.0040
ILE 287
0.0034
ILE 288
0.0044
ASP 289
0.0024
ASP 290
0.0023
TYR 291
0.0054
LEU 292
0.0063
ARG 293
0.0018
MET 294
0.0071
LEU 295
0.0108
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.