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 = 0.0733
ASP 7
0.0236
PRO 8
0.0134
ILE 9
0.0103
ARG 10
0.0044
GLU 11
0.0153
TRP 12
0.0085
ILE 13
0.0059
LEU 14
0.0119
THR 15
0.0107
GLU 16
0.0101
GLY 17
0.0291
LYS 18
0.0139
ALA 19
0.0222
THR 20
0.0190
GLN 21
0.0255
ILE 22
0.0111
THR 23
0.0075
LYS 24
0.0115
ILE 25
0.0210
GLY 26
0.0243
SER 27
0.0322
VAL 28
0.0200
GLY 29
0.0201
GLY 30
0.0250
GLY 31
0.0437
CYS 32
0.0218
ILE 33
0.0075
ASN 34
0.0169
LEU 35
0.0171
ALA 36
0.0144
SER 37
0.0230
HIS 38
0.0159
TYR 39
0.0077
GLN 40
0.0158
THR 41
0.0064
ASP 42
0.0074
ALA 43
0.0092
GLY 44
0.0099
SER 45
0.0084
PHE 46
0.0036
PHE 47
0.0050
VAL 48
0.0086
LYS 49
0.0158
THR 50
0.0140
ASN 51
0.0108
ARG 52
0.0211
SER 53
0.0206
ILE 54
0.0142
GLY 55
0.0077
PRO 56
0.0055
ALA 57
0.0086
MET 58
0.0101
PHE 59
0.0071
GLU 60
0.0046
GLY 61
0.0042
GLU 62
0.0037
ALA 63
0.0056
LEU 64
0.0076
GLY 65
0.0088
LEU 66
0.0076
GLU 67
0.0174
ALA 68
0.0183
MET 69
0.0125
TYR 70
0.0179
GLU 71
0.0240
THR 72
0.0191
ARG 73
0.0163
THR 74
0.0144
ILE 75
0.0155
ARG 76
0.0122
VAL 77
0.0077
PRO 78
0.0055
ASN 79
0.0152
PRO 80
0.0128
HIS 81
0.0107
LYS 82
0.0085
ALA 83
0.0044
GLY 84
0.0030
GLU 85
0.0129
LEU 86
0.0117
PRO 87
0.0201
THR 88
0.0236
GLY 89
0.0128
GLY 90
0.0037
SER 91
0.0041
TYR 92
0.0064
ILE 93
0.0076
ILE 94
0.0070
MET 95
0.0058
GLU 96
0.0074
PHE 97
0.0045
ILE 98
0.0039
ASP 99
0.0073
PHE 100
0.0052
GLY 101
0.0060
GLY 102
0.0090
SER 103
0.0112
ARG 104
0.0143
GLY 105
0.0156
ASN 106
0.0096
GLN 107
0.0068
ALA 108
0.0088
GLU 109
0.0073
LEU 110
0.0051
GLY 111
0.0066
ARG 112
0.0067
LYS 113
0.0060
LEU 114
0.0069
ALA 115
0.0117
GLU 116
0.0101
MET 117
0.0104
HIS 118
0.0126
LYS 119
0.0159
ALA 120
0.0191
GLY 121
0.0247
LYS 122
0.0165
THR 123
0.0154
SER 124
0.0316
LYS 125
0.0272
GLY 126
0.0258
PHE 127
0.0094
GLY 128
0.0083
PHE 129
0.0068
GLU 130
0.0052
VAL 131
0.0054
ASP 132
0.0088
ASN 133
0.0097
THR 134
0.0102
ILE 135
0.0089
GLY 136
0.0201
SER 137
0.0223
THR 138
0.0121
PRO 139
0.0108
GLN 140
0.0070
ILE 141
0.0103
ASN 142
0.0064
THR 143
0.0064
TRP 144
0.0086
SER 145
0.0096
SER 146
0.0167
ASP 147
0.0140
TRP 148
0.0043
ILE 149
0.0055
GLU 150
0.0129
PHE 151
0.0080
TYR 152
0.0103
GLY 153
0.0147
GLU 154
0.0170
LYS 155
0.0128
ARG 156
0.0143
LEU 157
0.0166
GLY 158
0.0188
TYR 159
0.0144
GLN 160
0.0130
LEU 161
0.0146
LYS 162
0.0134
LEU 163
0.0112
ALA 164
0.0110
ARG 165
0.0105
ASP 166
0.0092
GLN 167
0.0090
TYR 168
0.0118
GLY 169
0.0101
ASP 170
0.0080
SER 171
0.0083
ALA 172
0.0083
ILE 173
0.0104
TYR 174
0.0064
GLN 175
0.0054
LYS 176
0.0166
GLY 177
0.0172
HIS 178
0.0098
HIS 178
0.0098
THR 179
0.0152
LEU 180
0.0179
ILE 181
0.0279
GLN 182
0.0335
ASN 183
0.0155
MET 184
0.0137
ALA 185
0.0097
PRO 186
0.0104
LEU 187
0.0061
PHE 188
0.0053
GLU 189
0.0115
ASN 190
0.0131
VAL 191
0.0105
VAL 192
0.0120
ILE 193
0.0205
GLU 194
0.0259
PRO 195
0.0085
CYS 196
0.0103
LEU 197
0.0111
LEU 198
0.0103
HIS 199
0.0038
GLY 200
0.0048
ASP 201
0.0094
LEU 202
0.0110
TRP 203
0.0159
SER 204
0.0186
GLY 205
0.0185
ASN 206
0.0133
ILE 207
0.0114
ALA 208
0.0068
TYR 209
0.0090
ASP 210
0.0094
LYS 211
0.0128
ASN 212
0.0177
ASN 213
0.0158
GLU 214
0.0123
PRO 215
0.0097
VAL 216
0.0072
ILE 217
0.0072
LEU 218
0.0070
ASP 219
0.0102
PRO 220
0.0073
ALA 221
0.0081
CYS 222
0.0049
TYR 223
0.0099
TYR 224
0.0093
GLY 225
0.0090
HIS 226
0.0054
ASN 227
0.0045
GLU 228
0.0051
ALA 229
0.0016
ASP 230
0.0033
PHE 231
0.0050
GLY 232
0.0044
MET 233
0.0082
SER 234
0.0122
TRP 235
0.0146
CYS 236
0.0163
ALA 237
0.0165
GLY 238
0.0119
PHE 239
0.0119
GLY 240
0.0135
GLU 241
0.0214
SER 242
0.0193
PHE 243
0.0129
TYR 244
0.0120
ASN 245
0.0133
ALA 246
0.0139
TYR 247
0.0116
PHE 248
0.0086
LYS 249
0.0166
VAL 250
0.0112
MET 251
0.0079
PRO 252
0.0083
LYS 253
0.0097
GLN 254
0.0093
ALA 255
0.0115
GLY 256
0.0087
TYR 257
0.0102
GLU 258
0.0140
LYS 259
0.0039
ARG 260
0.0070
ARG 261
0.0115
ASP 262
0.0118
LEU 263
0.0066
TYR 264
0.0089
LEU 265
0.0114
LEU 266
0.0090
TYR 267
0.0084
HIS 268
0.0073
TYR 269
0.0083
LEU 270
0.0090
ASN 271
0.0069
HIS 272
0.0092
TYR 273
0.0102
ASN 274
0.0091
LEU 275
0.0095
PHE 276
0.0141
GLY 277
0.0136
SER 278
0.0130
GLY 279
0.0061
TYR 280
0.0067
ARG 281
0.0079
SER 282
0.0053
SER 283
0.0120
ALA 284
0.0143
MET 285
0.0131
SER 286
0.0188
ILE 287
0.0195
ILE 288
0.0213
ASP 289
0.0234
ASP 290
0.0197
TYR 291
0.0203
LEU 292
0.0371
ARG 293
0.0219
MET 294
0.0205
LEU 295
0.0339
ASP 7
0.0313
PRO 8
0.0216
ILE 9
0.0112
ARG 10
0.0090
GLU 11
0.0122
TRP 12
0.0130
ILE 13
0.0039
LEU 14
0.0125
THR 15
0.0184
GLU 16
0.0259
GLY 17
0.0213
LYS 18
0.0223
ALA 19
0.0235
THR 20
0.0238
GLN 21
0.0153
ILE 22
0.0163
THR 23
0.0263
LYS 24
0.0217
ILE 25
0.0296
GLY 26
0.0495
SER 27
0.0733
VAL 28
0.0250
GLY 29
0.0152
GLY 30
0.0162
GLY 31
0.0233
CYS 32
0.0195
ILE 33
0.0073
ASN 34
0.0141
LEU 35
0.0171
ALA 36
0.0174
SER 37
0.0134
HIS 38
0.0081
TYR 39
0.0074
GLN 40
0.0101
THR 41
0.0098
ASP 42
0.0106
ALA 43
0.0108
GLY 44
0.0105
SER 45
0.0086
PHE 46
0.0039
PHE 47
0.0082
VAL 48
0.0123
LYS 49
0.0140
THR 50
0.0109
ASN 51
0.0068
ARG 52
0.0190
SER 53
0.0243
ILE 54
0.0212
GLY 55
0.0136
PRO 56
0.0113
ALA 57
0.0163
MET 58
0.0132
PHE 59
0.0108
GLU 60
0.0126
GLY 61
0.0056
GLU 62
0.0036
ALA 63
0.0049
LEU 64
0.0107
GLY 65
0.0116
LEU 66
0.0109
GLU 67
0.0208
ALA 68
0.0247
MET 69
0.0188
TYR 70
0.0182
GLU 71
0.0282
THR 72
0.0242
ARG 73
0.0149
THR 74
0.0112
ILE 75
0.0108
ARG 76
0.0072
VAL 77
0.0068
PRO 78
0.0074
ASN 79
0.0165
PRO 80
0.0147
HIS 81
0.0128
LYS 82
0.0100
ALA 83
0.0075
GLY 84
0.0058
GLU 85
0.0072
LEU 86
0.0086
PRO 87
0.0105
THR 88
0.0219
GLY 89
0.0076
GLY 90
0.0101
SER 91
0.0048
TYR 92
0.0068
ILE 93
0.0087
ILE 94
0.0088
MET 95
0.0096
GLU 96
0.0102
PHE 97
0.0125
ILE 98
0.0097
ASP 99
0.0098
PHE 100
0.0057
GLY 101
0.0074
GLY 102
0.0057
SER 103
0.0084
ARG 104
0.0112
GLY 105
0.0108
ASN 106
0.0068
GLN 107
0.0065
ALA 108
0.0101
GLU 109
0.0091
LEU 110
0.0083
GLY 111
0.0087
ARG 112
0.0090
LYS 113
0.0090
LEU 114
0.0092
ALA 115
0.0119
GLU 116
0.0080
MET 117
0.0107
HIS 118
0.0046
LYS 119
0.0042
ALA 120
0.0056
GLY 121
0.0175
LYS 122
0.0245
THR 123
0.0292
SER 124
0.0468
LYS 125
0.0207
GLY 126
0.0299
PHE 127
0.0117
GLY 128
0.0103
PHE 129
0.0089
GLU 130
0.0156
VAL 131
0.0149
ASP 132
0.0136
ASN 133
0.0100
THR 134
0.0073
ILE 135
0.0040
GLY 136
0.0050
SER 137
0.0086
THR 138
0.0060
PRO 139
0.0103
GLN 140
0.0073
ILE 141
0.0082
ASN 142
0.0093
THR 143
0.0083
TRP 144
0.0086
SER 145
0.0039
SER 146
0.0165
ASP 147
0.0176
TRP 148
0.0099
ILE 149
0.0085
GLU 150
0.0138
PHE 151
0.0046
TYR 152
0.0033
GLY 153
0.0094
GLU 154
0.0109
LYS 155
0.0067
ARG 156
0.0072
LEU 157
0.0088
GLY 158
0.0095
TYR 159
0.0081
GLN 160
0.0062
LEU 161
0.0066
LYS 162
0.0062
LEU 163
0.0046
ALA 164
0.0024
ARG 165
0.0015
ASP 166
0.0045
GLN 167
0.0064
TYR 168
0.0065
GLY 169
0.0027
ASP 170
0.0029
SER 171
0.0037
ALA 172
0.0031
ILE 173
0.0018
TYR 174
0.0026
GLN 175
0.0030
LYS 176
0.0048
GLY 177
0.0079
HIS 178
0.0075
THR 179
0.0064
LEU 180
0.0099
ILE 181
0.0151
GLN 182
0.0112
ASN 183
0.0089
MET 184
0.0112
ALA 185
0.0097
PRO 186
0.0072
LEU 187
0.0028
PHE 188
0.0064
GLU 189
0.0079
ASN 190
0.0168
VAL 191
0.0164
VAL 192
0.0106
ILE 193
0.0176
GLU 194
0.0169
PRO 195
0.0138
CYS 196
0.0048
LEU 197
0.0045
LEU 198
0.0089
HIS 199
0.0063
GLY 200
0.0047
ASP 201
0.0037
LEU 202
0.0071
TRP 203
0.0131
SER 204
0.0177
GLY 205
0.0143
ASN 206
0.0096
ILE 207
0.0093
ALA 208
0.0029
TYR 209
0.0028
ASP 210
0.0016
LYS 211
0.0053
ASN 212
0.0104
ASN 213
0.0095
GLU 214
0.0058
PRO 215
0.0050
VAL 216
0.0029
ILE 217
0.0061
LEU 218
0.0036
ASP 219
0.0041
PRO 220
0.0058
ALA 221
0.0065
CYS 222
0.0083
TYR 223
0.0062
TYR 224
0.0065
GLY 225
0.0095
HIS 226
0.0054
ASN 227
0.0050
GLU 228
0.0060
ALA 229
0.0027
ASP 230
0.0015
PHE 231
0.0038
GLY 232
0.0065
MET 233
0.0070
SER 234
0.0122
TRP 235
0.0145
CYS 236
0.0154
ALA 237
0.0160
GLY 238
0.0171
PHE 239
0.0142
GLY 240
0.0142
GLU 241
0.0062
SER 242
0.0074
PHE 243
0.0069
TYR 244
0.0083
ASN 245
0.0065
ALA 246
0.0103
TYR 247
0.0107
PHE 248
0.0085
LYS 249
0.0157
VAL 250
0.0108
MET 251
0.0080
PRO 252
0.0117
LYS 253
0.0096
GLN 254
0.0103
ALA 255
0.0111
GLY 256
0.0088
TYR 257
0.0099
GLU 258
0.0111
LYS 259
0.0073
ARG 260
0.0052
ARG 261
0.0052
ASP 262
0.0042
LEU 263
0.0040
TYR 264
0.0053
LEU 265
0.0073
LEU 266
0.0057
TYR 267
0.0054
HIS 268
0.0035
TYR 269
0.0036
LEU 270
0.0028
ASN 271
0.0023
HIS 272
0.0041
TYR 273
0.0015
ASN 274
0.0015
LEU 275
0.0042
PHE 276
0.0033
GLY 277
0.0040
SER 278
0.0040
GLY 279
0.0039
TYR 280
0.0028
ARG 281
0.0048
SER 282
0.0074
SER 283
0.0075
ALA 284
0.0084
MET 285
0.0087
SER 286
0.0110
ILE 287
0.0111
ILE 288
0.0111
ASP 289
0.0134
ASP 290
0.0138
TYR 291
0.0134
LEU 292
0.0232
ARG 293
0.0161
MET 294
0.0240
LEU 295
0.0341
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.