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 = 0.0373
ASP 7
0.0174
PRO 8
0.0139
ILE 9
0.0146
ARG 10
0.0135
GLU 11
0.0132
TRP 12
0.0130
ILE 13
0.0140
LEU 14
0.0121
THR 15
0.0134
GLU 16
0.0124
GLY 17
0.0344
LYS 18
0.0100
ALA 19
0.0145
THR 20
0.0177
GLN 21
0.0192
ILE 22
0.0131
THR 23
0.0226
LYS 24
0.0230
ILE 25
0.0066
GLY 26
0.0060
SER 27
0.0073
VAL 28
0.0112
GLY 29
0.0102
GLY 30
0.0121
GLY 31
0.0279
CYS 32
0.0192
ILE 33
0.0081
ASN 34
0.0039
LEU 35
0.0067
ALA 36
0.0110
SER 37
0.0060
HIS 38
0.0065
TYR 39
0.0081
GLN 40
0.0124
THR 41
0.0093
ASP 42
0.0102
ALA 43
0.0091
GLY 44
0.0112
SER 45
0.0094
PHE 46
0.0063
PHE 47
0.0033
VAL 48
0.0038
LYS 49
0.0072
THR 50
0.0064
ASN 51
0.0053
ARG 52
0.0053
SER 53
0.0072
ILE 54
0.0104
GLY 55
0.0133
PRO 56
0.0134
ALA 57
0.0183
MET 58
0.0176
PHE 59
0.0153
GLU 60
0.0149
GLY 61
0.0116
GLU 62
0.0118
ALA 63
0.0107
LEU 64
0.0051
GLY 65
0.0073
LEU 66
0.0080
GLU 67
0.0128
ALA 68
0.0125
MET 69
0.0090
TYR 70
0.0148
GLU 71
0.0182
THR 72
0.0179
ARG 73
0.0204
THR 74
0.0129
ILE 75
0.0073
ARG 76
0.0050
VAL 77
0.0077
PRO 78
0.0085
ASN 79
0.0111
PRO 80
0.0103
HIS 81
0.0090
LYS 82
0.0108
ALA 83
0.0090
GLY 84
0.0050
GLU 85
0.0042
LEU 86
0.0023
PRO 87
0.0075
THR 88
0.0031
GLY 89
0.0045
GLY 90
0.0080
SER 91
0.0077
TYR 92
0.0089
ILE 93
0.0105
ILE 94
0.0084
MET 95
0.0083
GLU 96
0.0085
PHE 97
0.0025
ILE 98
0.0061
ASP 99
0.0081
PHE 100
0.0054
GLY 101
0.0063
GLY 102
0.0066
SER 103
0.0141
ARG 104
0.0176
GLY 105
0.0183
ASN 106
0.0073
GLN 107
0.0065
ALA 108
0.0037
GLU 109
0.0035
LEU 110
0.0068
GLY 111
0.0075
ARG 112
0.0077
LYS 113
0.0088
LEU 114
0.0095
ALA 115
0.0123
GLU 116
0.0111
MET 117
0.0107
HIS 118
0.0104
LYS 119
0.0136
ALA 120
0.0165
GLY 121
0.0224
LYS 122
0.0234
THR 123
0.0222
SER 124
0.0373
LYS 125
0.0274
GLY 126
0.0152
PHE 127
0.0083
GLY 128
0.0081
PHE 129
0.0085
GLU 130
0.0099
VAL 131
0.0065
ASP 132
0.0071
ASN 133
0.0139
THR 134
0.0140
ILE 135
0.0112
GLY 136
0.0206
SER 137
0.0267
THR 138
0.0184
PRO 139
0.0168
GLN 140
0.0102
ILE 141
0.0063
ASN 142
0.0051
THR 143
0.0116
TRP 144
0.0118
SER 145
0.0176
SER 146
0.0182
ASP 147
0.0181
TRP 148
0.0101
ILE 149
0.0095
GLU 150
0.0109
PHE 151
0.0073
TYR 152
0.0050
GLY 153
0.0038
GLU 154
0.0044
LYS 155
0.0068
ARG 156
0.0061
LEU 157
0.0137
GLY 158
0.0155
TYR 159
0.0154
GLN 160
0.0159
LEU 161
0.0153
LYS 162
0.0184
LEU 163
0.0195
ALA 164
0.0120
ARG 165
0.0092
ASP 166
0.0268
GLN 167
0.0250
TYR 168
0.0195
GLY 169
0.0181
ASP 170
0.0072
SER 171
0.0016
ALA 172
0.0062
ILE 173
0.0044
TYR 174
0.0089
GLN 175
0.0114
LYS 176
0.0093
GLY 177
0.0143
HIS 178
0.0158
HIS 178
0.0158
THR 179
0.0143
LEU 180
0.0144
ILE 181
0.0189
GLN 182
0.0191
ASN 183
0.0166
MET 184
0.0091
ALA 185
0.0057
PRO 186
0.0070
LEU 187
0.0058
PHE 188
0.0087
GLU 189
0.0116
ASN 190
0.0129
VAL 191
0.0132
VAL 192
0.0147
ILE 193
0.0124
GLU 194
0.0106
PRO 195
0.0108
CYS 196
0.0080
LEU 197
0.0067
LEU 198
0.0044
HIS 199
0.0055
GLY 200
0.0058
ASP 201
0.0086
LEU 202
0.0106
TRP 203
0.0109
SER 204
0.0134
GLY 205
0.0122
ASN 206
0.0122
ILE 207
0.0118
ALA 208
0.0094
TYR 209
0.0094
ASP 210
0.0084
LYS 211
0.0111
ASN 212
0.0105
ASN 213
0.0105
GLU 214
0.0068
PRO 215
0.0072
VAL 216
0.0077
ILE 217
0.0073
LEU 218
0.0078
ASP 219
0.0082
PRO 220
0.0078
ALA 221
0.0074
CYS 222
0.0062
TYR 223
0.0065
TYR 224
0.0076
GLY 225
0.0078
HIS 226
0.0062
ASN 227
0.0048
GLU 228
0.0058
ALA 229
0.0070
ASP 230
0.0069
PHE 231
0.0081
GLY 232
0.0079
MET 233
0.0079
SER 234
0.0110
TRP 235
0.0129
CYS 236
0.0105
ALA 237
0.0142
GLY 238
0.0163
PHE 239
0.0125
GLY 240
0.0110
GLU 241
0.0222
SER 242
0.0135
PHE 243
0.0083
TYR 244
0.0115
ASN 245
0.0076
ALA 246
0.0073
TYR 247
0.0101
PHE 248
0.0109
LYS 249
0.0106
VAL 250
0.0134
MET 251
0.0139
PRO 252
0.0156
LYS 253
0.0112
GLN 254
0.0122
ALA 255
0.0127
GLY 256
0.0108
TYR 257
0.0116
GLU 258
0.0130
LYS 259
0.0087
ARG 260
0.0077
ARG 261
0.0081
ASP 262
0.0027
LEU 263
0.0033
TYR 264
0.0041
LEU 265
0.0061
LEU 266
0.0065
TYR 267
0.0047
HIS 268
0.0071
TYR 269
0.0085
LEU 270
0.0091
ASN 271
0.0098
HIS 272
0.0090
TYR 273
0.0070
ASN 274
0.0102
LEU 275
0.0084
PHE 276
0.0059
GLY 277
0.0065
SER 278
0.0084
GLY 279
0.0109
TYR 280
0.0106
ARG 281
0.0090
SER 282
0.0052
SER 283
0.0049
ALA 284
0.0073
MET 285
0.0065
SER 286
0.0063
ILE 287
0.0059
ILE 288
0.0072
ASP 289
0.0131
ASP 290
0.0111
TYR 291
0.0102
LEU 292
0.0145
ARG 293
0.0170
MET 294
0.0154
LEU 295
0.0138
ASP 7
0.0232
PRO 8
0.0160
ILE 9
0.0149
ARG 10
0.0134
GLU 11
0.0161
TRP 12
0.0162
ILE 13
0.0115
LEU 14
0.0088
THR 15
0.0120
GLU 16
0.0144
GLY 17
0.0219
LYS 18
0.0153
ALA 19
0.0041
THR 20
0.0051
GLN 21
0.0124
ILE 22
0.0125
THR 23
0.0153
LYS 24
0.0182
ILE 25
0.0145
GLY 26
0.0160
SER 27
0.0164
VAL 28
0.0246
GLY 29
0.0232
GLY 30
0.0173
GLY 31
0.0238
CYS 32
0.0180
ILE 33
0.0068
ASN 34
0.0056
LEU 35
0.0071
ALA 36
0.0095
SER 37
0.0123
HIS 38
0.0120
TYR 39
0.0104
GLN 40
0.0162
THR 41
0.0139
ASP 42
0.0165
ALA 43
0.0159
GLY 44
0.0161
SER 45
0.0135
PHE 46
0.0081
PHE 47
0.0067
VAL 48
0.0066
LYS 49
0.0085
THR 50
0.0068
ASN 51
0.0056
ARG 52
0.0021
SER 53
0.0076
ILE 54
0.0109
GLY 55
0.0204
PRO 56
0.0220
ALA 57
0.0253
MET 58
0.0158
PHE 59
0.0167
GLU 60
0.0247
GLY 61
0.0187
GLU 62
0.0184
ALA 63
0.0208
LEU 64
0.0197
GLY 65
0.0196
LEU 66
0.0212
GLU 67
0.0202
ALA 68
0.0164
MET 69
0.0177
TYR 70
0.0197
GLU 71
0.0151
THR 72
0.0178
ARG 73
0.0269
THR 74
0.0246
ILE 75
0.0103
ARG 76
0.0135
VAL 77
0.0135
PRO 78
0.0107
ASN 79
0.0139
PRO 80
0.0112
HIS 81
0.0125
LYS 82
0.0103
ALA 83
0.0115
GLY 84
0.0106
GLU 85
0.0173
LEU 86
0.0107
PRO 87
0.0131
THR 88
0.0144
GLY 89
0.0022
GLY 90
0.0044
SER 91
0.0084
TYR 92
0.0095
ILE 93
0.0103
ILE 94
0.0059
MET 95
0.0029
GLU 96
0.0042
PHE 97
0.0089
ILE 98
0.0058
ASP 99
0.0032
PHE 100
0.0080
GLY 101
0.0097
GLY 102
0.0061
SER 103
0.0095
ARG 104
0.0123
GLY 105
0.0040
ASN 106
0.0031
GLN 107
0.0034
ALA 108
0.0079
GLU 109
0.0076
LEU 110
0.0070
GLY 111
0.0109
ARG 112
0.0089
LYS 113
0.0096
LEU 114
0.0091
ALA 115
0.0089
GLU 116
0.0136
MET 117
0.0139
HIS 118
0.0110
LYS 119
0.0178
ALA 120
0.0224
GLY 121
0.0251
LYS 122
0.0262
THR 123
0.0208
SER 124
0.0315
LYS 125
0.0193
GLY 126
0.0142
PHE 127
0.0019
GLY 128
0.0047
PHE 129
0.0097
GLU 130
0.0202
VAL 131
0.0205
ASP 132
0.0162
ASN 133
0.0080
THR 134
0.0041
ILE 135
0.0042
GLY 136
0.0163
SER 137
0.0257
THR 138
0.0218
PRO 139
0.0143
GLN 140
0.0111
ILE 141
0.0151
ASN 142
0.0096
THR 143
0.0082
TRP 144
0.0044
SER 145
0.0035
SER 146
0.0068
ASP 147
0.0068
TRP 148
0.0074
ILE 149
0.0080
GLU 150
0.0082
PHE 151
0.0092
TYR 152
0.0095
GLY 153
0.0117
GLU 154
0.0148
LYS 155
0.0127
ARG 156
0.0139
LEU 157
0.0168
GLY 158
0.0221
TYR 159
0.0215
GLN 160
0.0215
LEU 161
0.0201
LYS 162
0.0237
LEU 163
0.0271
ALA 164
0.0162
ARG 165
0.0109
ASP 166
0.0203
GLN 167
0.0261
TYR 168
0.0175
GLY 169
0.0116
ASP 170
0.0129
SER 171
0.0278
ALA 172
0.0235
ILE 173
0.0157
TYR 174
0.0225
GLN 175
0.0250
LYS 176
0.0139
GLY 177
0.0197
HIS 178
0.0197
THR 179
0.0155
LEU 180
0.0184
ILE 181
0.0198
GLN 182
0.0258
ASN 183
0.0284
MET 184
0.0154
ALA 185
0.0155
PRO 186
0.0170
LEU 187
0.0138
PHE 188
0.0112
GLU 189
0.0109
ASN 190
0.0270
VAL 191
0.0036
VAL 192
0.0168
ILE 193
0.0085
GLU 194
0.0165
PRO 195
0.0120
CYS 196
0.0089
LEU 197
0.0059
LEU 198
0.0038
HIS 199
0.0127
GLY 200
0.0116
ASP 201
0.0119
LEU 202
0.0188
TRP 203
0.0188
SER 204
0.0198
GLY 205
0.0205
ASN 206
0.0205
ILE 207
0.0196
ALA 208
0.0137
TYR 209
0.0062
ASP 210
0.0033
LYS 211
0.0166
ASN 212
0.0199
ASN 213
0.0082
GLU 214
0.0083
PRO 215
0.0100
VAL 216
0.0140
ILE 217
0.0178
LEU 218
0.0176
ASP 219
0.0183
PRO 220
0.0132
ALA 221
0.0094
CYS 222
0.0134
TYR 223
0.0068
TYR 224
0.0046
GLY 225
0.0046
HIS 226
0.0046
ASN 227
0.0066
GLU 228
0.0082
ALA 229
0.0071
ASP 230
0.0079
PHE 231
0.0090
GLY 232
0.0136
MET 233
0.0118
SER 234
0.0152
TRP 235
0.0144
CYS 236
0.0126
ALA 237
0.0192
GLY 238
0.0214
PHE 239
0.0148
GLY 240
0.0106
GLU 241
0.0284
SER 242
0.0205
PHE 243
0.0116
TYR 244
0.0136
ASN 245
0.0115
ALA 246
0.0062
TYR 247
0.0083
PHE 248
0.0096
LYS 249
0.0127
VAL 250
0.0088
MET 251
0.0081
PRO 252
0.0129
LYS 253
0.0156
GLN 254
0.0093
ALA 255
0.0071
GLY 256
0.0131
TYR 257
0.0144
GLU 258
0.0214
LYS 259
0.0169
ARG 260
0.0172
ARG 261
0.0196
ASP 262
0.0142
LEU 263
0.0138
TYR 264
0.0139
LEU 265
0.0120
LEU 266
0.0122
TYR 267
0.0099
HIS 268
0.0076
TYR 269
0.0084
LEU 270
0.0109
ASN 271
0.0115
HIS 272
0.0081
TYR 273
0.0065
ASN 274
0.0164
LEU 275
0.0167
PHE 276
0.0131
GLY 277
0.0071
SER 278
0.0024
GLY 279
0.0020
TYR 280
0.0033
ARG 281
0.0033
SER 282
0.0030
SER 283
0.0064
ALA 284
0.0084
MET 285
0.0067
SER 286
0.0070
ILE 287
0.0100
ILE 288
0.0146
ASP 289
0.0224
ASP 290
0.0204
TYR 291
0.0240
LEU 292
0.0250
ARG 293
0.0285
MET 294
0.0271
LEU 295
0.0345
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.