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 = 0.0581
ASP 7
0.0059
PRO 8
0.0070
ILE 9
0.0057
ARG 10
0.0022
GLU 11
0.0047
TRP 12
0.0047
ILE 13
0.0065
LEU 14
0.0100
THR 15
0.0142
GLU 16
0.0110
GLY 17
0.0157
LYS 18
0.0055
ALA 19
0.0109
THR 20
0.0115
GLN 21
0.0076
ILE 22
0.0062
THR 23
0.0064
LYS 24
0.0091
ILE 25
0.0107
GLY 26
0.0064
SER 27
0.0028
VAL 28
0.0172
GLY 29
0.0205
GLY 30
0.0118
GLY 31
0.0110
CYS 32
0.0097
ILE 33
0.0174
ASN 34
0.0115
LEU 35
0.0123
ALA 36
0.0158
SER 37
0.0076
HIS 38
0.0080
TYR 39
0.0090
GLN 40
0.0085
THR 41
0.0078
ASP 42
0.0129
ALA 43
0.0110
GLY 44
0.0112
SER 45
0.0097
PHE 46
0.0119
PHE 47
0.0098
VAL 48
0.0100
LYS 49
0.0118
THR 50
0.0094
ASN 51
0.0079
ARG 52
0.0111
SER 53
0.0109
ILE 54
0.0118
GLY 55
0.0079
PRO 56
0.0072
ALA 57
0.0120
MET 58
0.0139
PHE 59
0.0060
GLU 60
0.0057
GLY 61
0.0081
GLU 62
0.0058
ALA 63
0.0028
LEU 64
0.0067
GLY 65
0.0148
LEU 66
0.0120
GLU 67
0.0216
ALA 68
0.0295
MET 69
0.0240
TYR 70
0.0217
GLU 71
0.0366
THR 72
0.0326
ARG 73
0.0265
THR 74
0.0229
ILE 75
0.0255
ARG 76
0.0113
VAL 77
0.0082
PRO 78
0.0048
ASN 79
0.0157
PRO 80
0.0116
HIS 81
0.0152
LYS 82
0.0087
ALA 83
0.0047
GLY 84
0.0048
GLU 85
0.0054
LEU 86
0.0036
PRO 87
0.0086
THR 88
0.0141
GLY 89
0.0080
GLY 90
0.0011
SER 91
0.0039
TYR 92
0.0041
ILE 93
0.0044
ILE 94
0.0067
MET 95
0.0092
GLU 96
0.0161
PHE 97
0.0185
ILE 98
0.0155
ASP 99
0.0137
PHE 100
0.0120
GLY 101
0.0098
GLY 102
0.0093
SER 103
0.0053
ARG 104
0.0051
GLY 105
0.0087
ASN 106
0.0159
GLN 107
0.0162
ALA 108
0.0106
GLU 109
0.0073
LEU 110
0.0098
GLY 111
0.0038
ARG 112
0.0113
LYS 113
0.0107
LEU 114
0.0134
ALA 115
0.0203
GLU 116
0.0138
MET 117
0.0140
HIS 118
0.0073
LYS 119
0.0095
ALA 120
0.0100
GLY 121
0.0158
LYS 122
0.0274
THR 123
0.0290
SER 124
0.0085
LYS 125
0.0374
GLY 126
0.0345
PHE 127
0.0069
GLY 128
0.0067
PHE 129
0.0092
GLU 130
0.0202
VAL 131
0.0197
ASP 132
0.0197
ASN 133
0.0075
THR 134
0.0054
ILE 135
0.0042
GLY 136
0.0176
SER 137
0.0193
THR 138
0.0114
PRO 139
0.0116
GLN 140
0.0108
ILE 141
0.0149
ASN 142
0.0106
THR 143
0.0058
TRP 144
0.0098
SER 145
0.0101
SER 146
0.0209
ASP 147
0.0232
TRP 148
0.0137
ILE 149
0.0181
GLU 150
0.0202
PHE 151
0.0121
TYR 152
0.0117
GLY 153
0.0150
GLU 154
0.0161
LYS 155
0.0140
ARG 156
0.0130
LEU 157
0.0029
GLY 158
0.0052
TYR 159
0.0046
GLN 160
0.0048
LEU 161
0.0056
LYS 162
0.0065
LEU 163
0.0077
ALA 164
0.0099
ARG 165
0.0071
ASP 166
0.0094
GLN 167
0.0115
TYR 168
0.0099
GLY 169
0.0034
ASP 170
0.0049
SER 171
0.0075
ALA 172
0.0052
ILE 173
0.0052
TYR 174
0.0074
GLN 175
0.0118
LYS 176
0.0070
GLY 177
0.0082
HIS 178
0.0097
HIS 178
0.0097
THR 179
0.0146
LEU 180
0.0067
ILE 181
0.0179
GLN 182
0.0322
ASN 183
0.0155
MET 184
0.0141
ALA 185
0.0166
PRO 186
0.0167
LEU 187
0.0136
PHE 188
0.0120
GLU 189
0.0118
ASN 190
0.0581
VAL 191
0.0283
VAL 192
0.0136
ILE 193
0.0207
GLU 194
0.0246
PRO 195
0.0191
CYS 196
0.0085
LEU 197
0.0085
LEU 198
0.0049
HIS 199
0.0073
GLY 200
0.0044
ASP 201
0.0059
LEU 202
0.0098
TRP 203
0.0102
SER 204
0.0132
GLY 205
0.0142
ASN 206
0.0163
ILE 207
0.0172
ALA 208
0.0147
TYR 209
0.0105
ASP 210
0.0110
LYS 211
0.0247
ASN 212
0.0197
ASN 213
0.0107
GLU 214
0.0101
PRO 215
0.0113
VAL 216
0.0122
ILE 217
0.0162
LEU 218
0.0150
ASP 219
0.0146
PRO 220
0.0097
ALA 221
0.0048
CYS 222
0.0064
TYR 223
0.0085
TYR 224
0.0084
GLY 225
0.0093
HIS 226
0.0086
ASN 227
0.0064
GLU 228
0.0053
ALA 229
0.0073
ASP 230
0.0058
PHE 231
0.0057
GLY 232
0.0072
MET 233
0.0046
SER 234
0.0079
TRP 235
0.0089
CYS 236
0.0047
ALA 237
0.0123
GLY 238
0.0191
PHE 239
0.0181
GLY 240
0.0177
GLU 241
0.0134
SER 242
0.0126
PHE 243
0.0136
TYR 244
0.0088
ASN 245
0.0037
ALA 246
0.0117
TYR 247
0.0220
PHE 248
0.0211
LYS 249
0.0258
VAL 250
0.0231
MET 251
0.0237
PRO 252
0.0240
LYS 253
0.0139
GLN 254
0.0062
ALA 255
0.0137
GLY 256
0.0140
TYR 257
0.0087
GLU 258
0.0077
LYS 259
0.0095
ARG 260
0.0094
ARG 261
0.0078
ASP 262
0.0064
LEU 263
0.0065
TYR 264
0.0064
LEU 265
0.0067
LEU 266
0.0065
TYR 267
0.0049
HIS 268
0.0054
TYR 269
0.0082
LEU 270
0.0089
ASN 271
0.0085
HIS 272
0.0105
TYR 273
0.0119
ASN 274
0.0113
LEU 275
0.0129
PHE 276
0.0128
GLY 277
0.0112
SER 278
0.0116
GLY 279
0.0096
TYR 280
0.0093
ARG 281
0.0088
SER 282
0.0086
SER 283
0.0081
ALA 284
0.0085
MET 285
0.0076
SER 286
0.0044
ILE 287
0.0042
ILE 288
0.0038
ASP 289
0.0024
ASP 290
0.0036
TYR 291
0.0035
LEU 292
0.0079
ARG 293
0.0166
MET 294
0.0215
LEU 295
0.0222
ASP 7
0.0196
PRO 8
0.0099
ILE 9
0.0068
ARG 10
0.0110
GLU 11
0.0076
TRP 12
0.0038
ILE 13
0.0096
LEU 14
0.0074
THR 15
0.0034
GLU 16
0.0077
GLY 17
0.0113
LYS 18
0.0141
ALA 19
0.0123
THR 20
0.0143
GLN 21
0.0194
ILE 22
0.0114
THR 23
0.0134
LYS 24
0.0139
ILE 25
0.0090
GLY 26
0.0170
SER 27
0.0195
VAL 28
0.0250
GLY 29
0.0136
GLY 30
0.0129
GLY 31
0.0334
CYS 32
0.0177
ILE 33
0.0206
ASN 34
0.0093
LEU 35
0.0061
ALA 36
0.0068
SER 37
0.0048
HIS 38
0.0043
TYR 39
0.0063
GLN 40
0.0074
THR 41
0.0057
ASP 42
0.0038
ALA 43
0.0068
GLY 44
0.0072
SER 45
0.0077
PHE 46
0.0034
PHE 47
0.0038
VAL 48
0.0057
LYS 49
0.0081
THR 50
0.0078
ASN 51
0.0078
ARG 52
0.0116
SER 53
0.0104
ILE 54
0.0055
GLY 55
0.0126
PRO 56
0.0087
ALA 57
0.0156
MET 58
0.0153
PHE 59
0.0105
GLU 60
0.0099
GLY 61
0.0114
GLU 62
0.0113
ALA 63
0.0087
LEU 64
0.0068
GLY 65
0.0071
LEU 66
0.0065
GLU 67
0.0030
ALA 68
0.0038
MET 69
0.0041
TYR 70
0.0055
GLU 71
0.0073
THR 72
0.0078
ARG 73
0.0135
THR 74
0.0132
ILE 75
0.0084
ARG 76
0.0061
VAL 77
0.0032
PRO 78
0.0028
ASN 79
0.0039
PRO 80
0.0020
HIS 81
0.0014
LYS 82
0.0053
ALA 83
0.0046
GLY 84
0.0043
GLU 85
0.0130
LEU 86
0.0101
PRO 87
0.0229
THR 88
0.0214
GLY 89
0.0139
GLY 90
0.0028
SER 91
0.0022
TYR 92
0.0056
ILE 93
0.0082
ILE 94
0.0032
MET 95
0.0036
GLU 96
0.0045
PHE 97
0.0066
ILE 98
0.0074
ASP 99
0.0113
PHE 100
0.0105
GLY 101
0.0111
GLY 102
0.0108
SER 103
0.0153
ARG 104
0.0201
GLY 105
0.0205
ASN 106
0.0234
GLN 107
0.0255
ALA 108
0.0236
GLU 109
0.0152
LEU 110
0.0148
GLY 111
0.0113
ARG 112
0.0064
LYS 113
0.0072
LEU 114
0.0112
ALA 115
0.0140
GLU 116
0.0113
MET 117
0.0103
HIS 118
0.0119
LYS 119
0.0133
ALA 120
0.0108
GLY 121
0.0073
LYS 122
0.0190
THR 123
0.0089
SER 124
0.0250
LYS 125
0.0133
GLY 126
0.0080
PHE 127
0.0054
GLY 128
0.0045
PHE 129
0.0058
GLU 130
0.0112
VAL 131
0.0113
ASP 132
0.0077
ASN 133
0.0130
THR 134
0.0127
ILE 135
0.0115
GLY 136
0.0274
SER 137
0.0292
THR 138
0.0156
PRO 139
0.0111
GLN 140
0.0033
ILE 141
0.0017
ASN 142
0.0055
THR 143
0.0049
TRP 144
0.0050
SER 145
0.0097
SER 146
0.0090
ASP 147
0.0139
TRP 148
0.0116
ILE 149
0.0151
GLU 150
0.0194
PHE 151
0.0121
TYR 152
0.0120
GLY 153
0.0128
GLU 154
0.0138
LYS 155
0.0141
ARG 156
0.0135
LEU 157
0.0123
GLY 158
0.0130
TYR 159
0.0128
GLN 160
0.0156
LEU 161
0.0139
LYS 162
0.0130
LEU 163
0.0199
ALA 164
0.0181
ARG 165
0.0122
ASP 166
0.0211
GLN 167
0.0188
TYR 168
0.0140
GLY 169
0.0125
ASP 170
0.0076
SER 171
0.0010
ALA 172
0.0110
ILE 173
0.0121
TYR 174
0.0082
GLN 175
0.0150
LYS 176
0.0195
GLY 177
0.0177
HIS 178
0.0151
THR 179
0.0133
LEU 180
0.0127
ILE 181
0.0211
GLN 182
0.0232
ASN 183
0.0120
MET 184
0.0166
ALA 185
0.0180
PRO 186
0.0180
LEU 187
0.0201
PHE 188
0.0156
GLU 189
0.0193
ASN 190
0.0207
VAL 191
0.0155
VAL 192
0.0171
ILE 193
0.0071
GLU 194
0.0115
PRO 195
0.0096
CYS 196
0.0076
LEU 197
0.0065
LEU 198
0.0062
HIS 199
0.0042
GLY 200
0.0047
ASP 201
0.0061
LEU 202
0.0060
TRP 203
0.0038
SER 204
0.0031
GLY 205
0.0030
ASN 206
0.0047
ILE 207
0.0050
ALA 208
0.0099
TYR 209
0.0084
ASP 210
0.0091
LYS 211
0.0123
ASN 212
0.0143
ASN 213
0.0133
GLU 214
0.0095
PRO 215
0.0083
VAL 216
0.0070
ILE 217
0.0047
LEU 218
0.0047
ASP 219
0.0050
PRO 220
0.0073
ALA 221
0.0079
CYS 222
0.0065
TYR 223
0.0089
TYR 224
0.0079
GLY 225
0.0086
HIS 226
0.0047
ASN 227
0.0072
GLU 228
0.0059
ALA 229
0.0057
ASP 230
0.0056
PHE 231
0.0068
GLY 232
0.0054
MET 233
0.0021
SER 234
0.0012
TRP 235
0.0024
CYS 236
0.0010
ALA 237
0.0026
GLY 238
0.0224
PHE 239
0.0175
GLY 240
0.0176
GLU 241
0.0157
SER 242
0.0225
PHE 243
0.0143
TYR 244
0.0079
ASN 245
0.0106
ALA 246
0.0085
TYR 247
0.0134
PHE 248
0.0150
LYS 249
0.0124
VAL 250
0.0152
MET 251
0.0187
PRO 252
0.0196
LYS 253
0.0187
GLN 254
0.0113
ALA 255
0.0154
GLY 256
0.0169
TYR 257
0.0090
GLU 258
0.0060
LYS 259
0.0091
ARG 260
0.0087
ARG 261
0.0068
ASP 262
0.0056
LEU 263
0.0077
TYR 264
0.0080
LEU 265
0.0076
LEU 266
0.0069
TYR 267
0.0086
HIS 268
0.0085
TYR 269
0.0084
LEU 270
0.0085
ASN 271
0.0107
HIS 272
0.0099
TYR 273
0.0097
ASN 274
0.0139
LEU 275
0.0097
PHE 276
0.0089
GLY 277
0.0073
SER 278
0.0031
GLY 279
0.0038
TYR 280
0.0026
ARG 281
0.0017
SER 282
0.0021
SER 283
0.0065
ALA 284
0.0052
MET 285
0.0069
SER 286
0.0127
ILE 287
0.0114
ILE 288
0.0111
ASP 289
0.0166
ASP 290
0.0144
TYR 291
0.0072
LEU 292
0.0073
ARG 293
0.0032
MET 294
0.0316
LEU 295
0.0512
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.