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 = 0.0609
ASP 7
0.0128
PRO 8
0.0094
ILE 9
0.0064
ARG 10
0.0081
GLU 11
0.0037
TRP 12
0.0021
ILE 13
0.0035
LEU 14
0.0071
THR 15
0.0086
GLU 16
0.0082
GLY 17
0.0017
LYS 18
0.0066
ALA 19
0.0113
THR 20
0.0131
GLN 21
0.0091
ILE 22
0.0075
THR 23
0.0115
LYS 24
0.0095
ILE 25
0.0101
GLY 26
0.0136
SER 27
0.0199
VAL 28
0.0154
GLY 29
0.0146
GLY 30
0.0134
GLY 31
0.0120
CYS 32
0.0064
ILE 33
0.0127
ASN 34
0.0103
LEU 35
0.0099
ALA 36
0.0111
SER 37
0.0050
HIS 38
0.0074
TYR 39
0.0094
GLN 40
0.0125
THR 41
0.0097
ASP 42
0.0089
ALA 43
0.0093
GLY 44
0.0111
SER 45
0.0128
PHE 46
0.0088
PHE 47
0.0059
VAL 48
0.0023
LYS 49
0.0088
THR 50
0.0092
ASN 51
0.0091
ARG 52
0.0071
SER 53
0.0093
ILE 54
0.0143
GLY 55
0.0175
PRO 56
0.0193
ALA 57
0.0163
MET 58
0.0096
PHE 59
0.0133
GLU 60
0.0154
GLY 61
0.0078
GLU 62
0.0073
ALA 63
0.0079
LEU 64
0.0098
GLY 65
0.0111
LEU 66
0.0096
GLU 67
0.0134
ALA 68
0.0176
MET 69
0.0178
TYR 70
0.0158
GLU 71
0.0217
THR 72
0.0246
ARG 73
0.0191
THR 74
0.0188
ILE 75
0.0144
ARG 76
0.0083
VAL 77
0.0071
PRO 78
0.0051
ASN 79
0.0038
PRO 80
0.0055
HIS 81
0.0110
LYS 82
0.0105
ALA 83
0.0118
GLY 84
0.0139
GLU 85
0.0250
LEU 86
0.0143
PRO 87
0.0098
THR 88
0.0226
GLY 89
0.0181
GLY 90
0.0143
SER 91
0.0143
TYR 92
0.0133
ILE 93
0.0112
ILE 94
0.0085
MET 95
0.0067
GLU 96
0.0059
PHE 97
0.0054
ILE 98
0.0066
ASP 99
0.0171
PHE 100
0.0049
GLY 101
0.0070
GLY 102
0.0079
SER 103
0.0274
ARG 104
0.0237
GLY 105
0.0175
ASN 106
0.0160
GLN 107
0.0115
ALA 108
0.0112
GLU 109
0.0082
LEU 110
0.0072
GLY 111
0.0061
ARG 112
0.0029
LYS 113
0.0030
LEU 114
0.0041
ALA 115
0.0073
GLU 116
0.0064
MET 117
0.0100
HIS 118
0.0063
LYS 119
0.0081
ALA 120
0.0069
GLY 121
0.0083
LYS 122
0.0091
THR 123
0.0082
SER 124
0.0239
LYS 125
0.0099
GLY 126
0.0101
PHE 127
0.0041
GLY 128
0.0062
PHE 129
0.0057
GLU 130
0.0060
VAL 131
0.0072
ASP 132
0.0104
ASN 133
0.0149
THR 134
0.0168
ILE 135
0.0160
GLY 136
0.0242
SER 137
0.0333
THR 138
0.0240
PRO 139
0.0177
GLN 140
0.0124
ILE 141
0.0099
ASN 142
0.0101
THR 143
0.0096
TRP 144
0.0065
SER 145
0.0073
SER 146
0.0067
ASP 147
0.0042
TRP 148
0.0038
ILE 149
0.0034
GLU 150
0.0030
PHE 151
0.0022
TYR 152
0.0036
GLY 153
0.0035
GLU 154
0.0049
LYS 155
0.0036
ARG 156
0.0033
LEU 157
0.0095
GLY 158
0.0117
TYR 159
0.0093
GLN 160
0.0135
LEU 161
0.0073
LYS 162
0.0156
LEU 163
0.0200
ALA 164
0.0136
ARG 165
0.0150
ASP 166
0.0368
GLN 167
0.0294
TYR 168
0.0276
GLY 169
0.0322
ASP 170
0.0120
SER 171
0.0098
ALA 172
0.0104
ILE 173
0.0083
TYR 174
0.0077
GLN 175
0.0102
LYS 176
0.0103
GLY 177
0.0126
HIS 178
0.0146
HIS 178
0.0146
THR 179
0.0132
LEU 180
0.0162
ILE 181
0.0233
GLN 182
0.0322
ASN 183
0.0283
MET 184
0.0192
ALA 185
0.0177
PRO 186
0.0174
LEU 187
0.0128
PHE 188
0.0090
GLU 189
0.0098
ASN 190
0.0154
VAL 191
0.0126
VAL 192
0.0126
ILE 193
0.0022
GLU 194
0.0031
PRO 195
0.0041
CYS 196
0.0072
LEU 197
0.0072
LEU 198
0.0084
HIS 199
0.0133
GLY 200
0.0134
ASP 201
0.0140
LEU 202
0.0095
TRP 203
0.0072
SER 204
0.0074
GLY 205
0.0049
ASN 206
0.0064
ILE 207
0.0049
ALA 208
0.0026
TYR 209
0.0033
ASP 210
0.0076
LYS 211
0.0232
ASN 212
0.0272
ASN 213
0.0170
GLU 214
0.0117
PRO 215
0.0060
VAL 216
0.0034
ILE 217
0.0084
LEU 218
0.0089
ASP 219
0.0101
PRO 220
0.0144
ALA 221
0.0138
CYS 222
0.0124
TYR 223
0.0060
TYR 224
0.0051
GLY 225
0.0055
HIS 226
0.0040
ASN 227
0.0059
GLU 228
0.0062
ALA 229
0.0059
ASP 230
0.0071
PHE 231
0.0068
GLY 232
0.0068
MET 233
0.0044
SER 234
0.0094
TRP 235
0.0117
CYS 236
0.0037
ALA 237
0.0082
GLY 238
0.0207
PHE 239
0.0138
GLY 240
0.0091
GLU 241
0.0292
SER 242
0.0230
PHE 243
0.0062
TYR 244
0.0089
ASN 245
0.0124
ALA 246
0.0083
TYR 247
0.0026
PHE 248
0.0030
LYS 249
0.0043
VAL 250
0.0051
MET 251
0.0066
PRO 252
0.0108
LYS 253
0.0115
GLN 254
0.0085
ALA 255
0.0075
GLY 256
0.0094
TYR 257
0.0112
GLU 258
0.0153
LYS 259
0.0102
ARG 260
0.0123
ARG 261
0.0152
ASP 262
0.0136
LEU 263
0.0110
TYR 264
0.0106
LEU 265
0.0104
LEU 266
0.0113
TYR 267
0.0084
HIS 268
0.0099
TYR 269
0.0150
LEU 270
0.0181
ASN 271
0.0148
HIS 272
0.0189
TYR 273
0.0196
ASN 274
0.0224
LEU 275
0.0218
PHE 276
0.0239
GLY 277
0.0219
SER 278
0.0221
GLY 279
0.0167
TYR 280
0.0190
ARG 281
0.0209
SER 282
0.0209
SER 283
0.0194
ALA 284
0.0191
MET 285
0.0181
SER 286
0.0197
ILE 287
0.0143
ILE 288
0.0157
ASP 289
0.0210
ASP 290
0.0151
TYR 291
0.0156
LEU 292
0.0283
ARG 293
0.0330
MET 294
0.0265
LEU 295
0.0609
ASP 7
0.0114
PRO 8
0.0121
ILE 9
0.0117
ARG 10
0.0120
GLU 11
0.0156
TRP 12
0.0154
ILE 13
0.0138
LEU 14
0.0123
THR 15
0.0154
GLU 16
0.0158
GLY 17
0.0281
LYS 18
0.0155
ALA 19
0.0070
THR 20
0.0054
GLN 21
0.0082
ILE 22
0.0090
THR 23
0.0120
LYS 24
0.0143
ILE 25
0.0108
GLY 26
0.0108
SER 27
0.0141
VAL 28
0.0136
GLY 29
0.0170
GLY 30
0.0134
GLY 31
0.0209
CYS 32
0.0152
ILE 33
0.0078
ASN 34
0.0084
LEU 35
0.0077
ALA 36
0.0114
SER 37
0.0148
HIS 38
0.0113
TYR 39
0.0080
GLN 40
0.0066
THR 41
0.0081
ASP 42
0.0108
ALA 43
0.0126
GLY 44
0.0128
SER 45
0.0122
PHE 46
0.0071
PHE 47
0.0071
VAL 48
0.0077
LYS 49
0.0061
THR 50
0.0059
ASN 51
0.0054
ARG 52
0.0100
SER 53
0.0105
ILE 54
0.0108
GLY 55
0.0184
PRO 56
0.0169
ALA 57
0.0141
MET 58
0.0066
PHE 59
0.0088
GLU 60
0.0103
GLY 61
0.0081
GLU 62
0.0080
ALA 63
0.0130
LEU 64
0.0160
GLY 65
0.0131
LEU 66
0.0122
GLU 67
0.0195
ALA 68
0.0203
MET 69
0.0128
TYR 70
0.0134
GLU 71
0.0229
THR 72
0.0238
ARG 73
0.0172
THR 74
0.0128
ILE 75
0.0070
ARG 76
0.0083
VAL 77
0.0049
PRO 78
0.0099
ASN 79
0.0130
PRO 80
0.0129
HIS 81
0.0109
LYS 82
0.0066
ALA 83
0.0046
GLY 84
0.0078
GLU 85
0.0276
LEU 86
0.0183
PRO 87
0.0207
THR 88
0.0244
GLY 89
0.0182
GLY 90
0.0095
SER 91
0.0078
TYR 92
0.0074
ILE 93
0.0062
ILE 94
0.0039
MET 95
0.0052
GLU 96
0.0055
PHE 97
0.0140
ILE 98
0.0125
ASP 99
0.0191
PHE 100
0.0053
GLY 101
0.0108
GLY 102
0.0133
SER 103
0.0426
ARG 104
0.0431
GLY 105
0.0321
ASN 106
0.0132
GLN 107
0.0072
ALA 108
0.0074
GLU 109
0.0063
LEU 110
0.0048
GLY 111
0.0056
ARG 112
0.0101
LYS 113
0.0089
LEU 114
0.0094
ALA 115
0.0131
GLU 116
0.0124
MET 117
0.0099
HIS 118
0.0099
LYS 119
0.0160
ALA 120
0.0120
GLY 121
0.0193
LYS 122
0.0209
THR 123
0.0166
SER 124
0.0253
LYS 125
0.0164
GLY 126
0.0058
PHE 127
0.0082
GLY 128
0.0099
PHE 129
0.0103
GLU 130
0.0163
VAL 131
0.0179
ASP 132
0.0180
ASN 133
0.0117
THR 134
0.0095
ILE 135
0.0077
GLY 136
0.0093
SER 137
0.0126
THR 138
0.0123
PRO 139
0.0124
GLN 140
0.0109
ILE 141
0.0111
ASN 142
0.0126
THR 143
0.0098
TRP 144
0.0070
SER 145
0.0126
SER 146
0.0111
ASP 147
0.0141
TRP 148
0.0112
ILE 149
0.0140
GLU 150
0.0147
PHE 151
0.0113
TYR 152
0.0105
GLY 153
0.0103
GLU 154
0.0113
LYS 155
0.0106
ARG 156
0.0116
LEU 157
0.0033
GLY 158
0.0029
TYR 159
0.0030
GLN 160
0.0062
LEU 161
0.0028
LYS 162
0.0064
LEU 163
0.0103
ALA 164
0.0049
ARG 165
0.0084
ASP 166
0.0178
GLN 167
0.0104
TYR 168
0.0101
GLY 169
0.0169
ASP 170
0.0089
SER 171
0.0120
ALA 172
0.0054
ILE 173
0.0031
TYR 174
0.0023
GLN 175
0.0010
LYS 176
0.0059
GLY 177
0.0072
HIS 178
0.0058
THR 179
0.0062
LEU 180
0.0103
ILE 181
0.0078
GLN 182
0.0027
ASN 183
0.0064
MET 184
0.0073
ALA 185
0.0055
PRO 186
0.0108
LEU 187
0.0117
PHE 188
0.0111
GLU 189
0.0117
ASN 190
0.0094
VAL 191
0.0099
VAL 192
0.0084
ILE 193
0.0056
GLU 194
0.0036
PRO 195
0.0044
CYS 196
0.0085
LEU 197
0.0069
LEU 198
0.0076
HIS 199
0.0067
GLY 200
0.0080
ASP 201
0.0066
LEU 202
0.0035
TRP 203
0.0069
SER 204
0.0102
GLY 205
0.0081
ASN 206
0.0039
ILE 207
0.0049
ALA 208
0.0079
TYR 209
0.0113
ASP 210
0.0126
LYS 211
0.0233
ASN 212
0.0309
ASN 213
0.0237
GLU 214
0.0194
PRO 215
0.0139
VAL 216
0.0094
ILE 217
0.0033
LEU 218
0.0021
ASP 219
0.0035
PRO 220
0.0064
ALA 221
0.0078
CYS 222
0.0106
TYR 223
0.0079
TYR 224
0.0069
GLY 225
0.0083
HIS 226
0.0076
ASN 227
0.0091
GLU 228
0.0084
ALA 229
0.0057
ASP 230
0.0067
PHE 231
0.0056
GLY 232
0.0047
MET 233
0.0049
SER 234
0.0026
TRP 235
0.0051
CYS 236
0.0060
ALA 237
0.0072
GLY 238
0.0099
PHE 239
0.0065
GLY 240
0.0115
GLU 241
0.0257
SER 242
0.0204
PHE 243
0.0076
TYR 244
0.0043
ASN 245
0.0086
ALA 246
0.0052
TYR 247
0.0079
PHE 248
0.0079
LYS 249
0.0118
VAL 250
0.0131
MET 251
0.0106
PRO 252
0.0094
LYS 253
0.0172
GLN 254
0.0189
ALA 255
0.0197
GLY 256
0.0163
TYR 257
0.0162
GLU 258
0.0152
LYS 259
0.0123
ARG 260
0.0121
ARG 261
0.0118
ASP 262
0.0093
LEU 263
0.0068
TYR 264
0.0086
LEU 265
0.0026
LEU 266
0.0035
TYR 267
0.0022
HIS 268
0.0055
TYR 269
0.0067
LEU 270
0.0082
ASN 271
0.0093
HIS 272
0.0115
TYR 273
0.0111
ASN 274
0.0122
LEU 275
0.0138
PHE 276
0.0153
GLY 277
0.0106
SER 278
0.0116
GLY 279
0.0095
TYR 280
0.0101
ARG 281
0.0113
SER 282
0.0118
SER 283
0.0119
ALA 284
0.0116
MET 285
0.0105
SER 286
0.0107
ILE 287
0.0100
ILE 288
0.0124
ASP 289
0.0135
ASP 290
0.0105
TYR 291
0.0139
LEU 292
0.0242
ARG 293
0.0231
MET 294
0.0196
LEU 295
0.0210
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.