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 = 0.0517
ASP 7
0.0203
PRO 8
0.0210
ILE 9
0.0169
ARG 10
0.0186
GLU 11
0.0169
TRP 12
0.0155
ILE 13
0.0109
LEU 14
0.0081
THR 15
0.0100
GLU 16
0.0118
GLY 17
0.0135
LYS 18
0.0156
ALA 19
0.0163
THR 20
0.0296
GLN 21
0.0229
ILE 22
0.0120
THR 23
0.0120
LYS 24
0.0285
ILE 25
0.0307
GLY 26
0.0385
SER 27
0.0417
VAL 28
0.0235
GLY 29
0.0158
GLY 30
0.0176
GLY 31
0.0111
CYS 32
0.0092
ILE 33
0.0060
ASN 34
0.0064
LEU 35
0.0097
ALA 36
0.0121
SER 37
0.0167
HIS 38
0.0146
TYR 39
0.0101
GLN 40
0.0122
THR 41
0.0063
ASP 42
0.0144
ALA 43
0.0131
GLY 44
0.0137
SER 45
0.0134
PHE 46
0.0084
PHE 47
0.0097
VAL 48
0.0097
LYS 49
0.0111
THR 50
0.0108
ASN 51
0.0095
ARG 52
0.0138
SER 53
0.0117
ILE 54
0.0071
GLY 55
0.0083
PRO 56
0.0093
ALA 57
0.0097
MET 58
0.0086
PHE 59
0.0089
GLU 60
0.0096
GLY 61
0.0067
GLU 62
0.0063
ALA 63
0.0063
LEU 64
0.0068
GLY 65
0.0063
LEU 66
0.0050
GLU 67
0.0052
ALA 68
0.0061
MET 69
0.0060
TYR 70
0.0053
GLU 71
0.0060
THR 72
0.0066
ARG 73
0.0064
THR 74
0.0067
ILE 75
0.0068
ARG 76
0.0074
VAL 77
0.0055
PRO 78
0.0044
ASN 79
0.0069
PRO 80
0.0061
HIS 81
0.0073
LYS 82
0.0120
ALA 83
0.0127
GLY 84
0.0131
GLU 85
0.0156
LEU 86
0.0142
PRO 87
0.0176
THR 88
0.0172
GLY 89
0.0131
GLY 90
0.0110
SER 91
0.0109
TYR 92
0.0112
ILE 93
0.0119
ILE 94
0.0085
MET 95
0.0086
GLU 96
0.0084
PHE 97
0.0109
ILE 98
0.0060
ASP 99
0.0103
PHE 100
0.0142
GLY 101
0.0166
GLY 102
0.0150
SER 103
0.0151
ARG 104
0.0115
GLY 105
0.0099
ASN 106
0.0136
GLN 107
0.0120
ALA 108
0.0128
GLU 109
0.0131
LEU 110
0.0110
GLY 111
0.0100
ARG 112
0.0121
LYS 113
0.0112
LEU 114
0.0082
ALA 115
0.0091
GLU 116
0.0089
MET 117
0.0077
HIS 118
0.0068
LYS 119
0.0071
ALA 120
0.0096
GLY 121
0.0127
LYS 122
0.0129
THR 123
0.0138
SER 124
0.0182
LYS 125
0.0187
GLY 126
0.0149
PHE 127
0.0122
GLY 128
0.0126
PHE 129
0.0134
GLU 130
0.0146
VAL 131
0.0139
ASP 132
0.0134
ASN 133
0.0069
THR 134
0.0047
ILE 135
0.0030
GLY 136
0.0022
SER 137
0.0019
THR 138
0.0028
PRO 139
0.0073
GLN 140
0.0083
ILE 141
0.0113
ASN 142
0.0143
THR 143
0.0167
TRP 144
0.0172
SER 145
0.0163
SER 146
0.0156
ASP 147
0.0123
TRP 148
0.0077
ILE 149
0.0068
GLU 150
0.0112
PHE 151
0.0105
TYR 152
0.0079
GLY 153
0.0092
GLU 154
0.0111
LYS 155
0.0107
ARG 156
0.0079
LEU 157
0.0058
GLY 158
0.0078
TYR 159
0.0073
GLN 160
0.0036
LEU 161
0.0053
LYS 162
0.0071
LEU 163
0.0044
ALA 164
0.0052
ARG 165
0.0085
ASP 166
0.0089
GLN 167
0.0088
TYR 168
0.0119
GLY 169
0.0128
ASP 170
0.0096
SER 171
0.0113
ALA 172
0.0082
ILE 173
0.0038
TYR 174
0.0057
GLN 175
0.0080
LYS 176
0.0046
GLY 177
0.0041
HIS 178
0.0062
HIS 178
0.0062
THR 179
0.0050
LEU 180
0.0048
ILE 181
0.0049
GLN 182
0.0046
ASN 183
0.0048
MET 184
0.0045
ALA 185
0.0032
PRO 186
0.0059
LEU 187
0.0062
PHE 188
0.0058
GLU 189
0.0091
ASN 190
0.0119
VAL 191
0.0105
VAL 192
0.0097
ILE 193
0.0038
GLU 194
0.0080
PRO 195
0.0099
CYS 196
0.0066
LEU 197
0.0079
LEU 198
0.0071
HIS 199
0.0044
GLY 200
0.0044
ASP 201
0.0044
LEU 202
0.0026
TRP 203
0.0029
SER 204
0.0030
GLY 205
0.0080
ASN 206
0.0063
ILE 207
0.0060
ALA 208
0.0085
TYR 209
0.0116
ASP 210
0.0138
LYS 211
0.0204
ASN 212
0.0202
ASN 213
0.0160
GLU 214
0.0144
PRO 215
0.0104
VAL 216
0.0085
ILE 217
0.0052
LEU 218
0.0058
ASP 219
0.0060
PRO 220
0.0060
ALA 221
0.0064
CYS 222
0.0074
TYR 223
0.0106
TYR 224
0.0098
GLY 225
0.0074
HIS 226
0.0019
ASN 227
0.0022
GLU 228
0.0019
ALA 229
0.0042
ASP 230
0.0027
PHE 231
0.0027
GLY 232
0.0044
MET 233
0.0035
SER 234
0.0028
TRP 235
0.0032
CYS 236
0.0024
ALA 237
0.0023
GLY 238
0.0046
PHE 239
0.0058
GLY 240
0.0093
GLU 241
0.0158
SER 242
0.0164
PHE 243
0.0119
TYR 244
0.0115
ASN 245
0.0165
ALA 246
0.0156
TYR 247
0.0128
PHE 248
0.0148
LYS 249
0.0188
VAL 250
0.0155
MET 251
0.0135
PRO 252
0.0155
LYS 253
0.0113
GLN 254
0.0114
ALA 255
0.0121
GLY 256
0.0088
TYR 257
0.0069
GLU 258
0.0063
LYS 259
0.0064
ARG 260
0.0052
ARG 261
0.0038
ASP 262
0.0048
LEU 263
0.0046
TYR 264
0.0037
LEU 265
0.0038
LEU 266
0.0038
TYR 267
0.0029
HIS 268
0.0053
TYR 269
0.0045
LEU 270
0.0037
ASN 271
0.0067
HIS 272
0.0084
TYR 273
0.0079
ASN 274
0.0073
LEU 275
0.0102
PHE 276
0.0138
GLY 277
0.0161
SER 278
0.0157
GLY 279
0.0158
TYR 280
0.0124
ARG 281
0.0122
SER 282
0.0131
SER 283
0.0093
ALA 284
0.0085
MET 285
0.0073
SER 286
0.0065
ILE 287
0.0071
ILE 288
0.0055
ASP 289
0.0066
ASP 290
0.0079
TYR 291
0.0071
LEU 292
0.0070
ARG 293
0.0122
MET 294
0.0123
LEU 295
0.0098
ASP 7
0.0124
PRO 8
0.0123
ILE 9
0.0115
ARG 10
0.0108
GLU 11
0.0102
TRP 12
0.0078
ILE 13
0.0041
LEU 14
0.0061
THR 15
0.0066
GLU 16
0.0014
GLY 17
0.0078
LYS 18
0.0131
ALA 19
0.0115
THR 20
0.0179
GLN 21
0.0125
ILE 22
0.0037
THR 23
0.0042
LYS 24
0.0145
ILE 25
0.0191
GLY 26
0.0227
SER 27
0.0234
VAL 28
0.0085
GLY 29
0.0060
GLY 30
0.0019
GLY 31
0.0206
CYS 32
0.0177
ILE 33
0.0119
ASN 34
0.0116
LEU 35
0.0184
ALA 36
0.0191
SER 37
0.0256
HIS 38
0.0230
TYR 39
0.0174
GLN 40
0.0190
THR 41
0.0061
ASP 42
0.0196
ALA 43
0.0175
GLY 44
0.0174
SER 45
0.0193
PHE 46
0.0125
PHE 47
0.0127
VAL 48
0.0125
LYS 49
0.0126
THR 50
0.0138
ASN 51
0.0140
ARG 52
0.0234
SER 53
0.0243
ILE 54
0.0148
GLY 55
0.0145
PRO 56
0.0160
ALA 57
0.0218
MET 58
0.0157
PHE 59
0.0120
GLU 60
0.0176
GLY 61
0.0134
GLU 62
0.0118
ALA 63
0.0125
LEU 64
0.0154
GLY 65
0.0133
LEU 66
0.0132
GLU 67
0.0141
ALA 68
0.0130
MET 69
0.0136
TYR 70
0.0143
GLU 71
0.0144
THR 72
0.0139
ARG 73
0.0205
THR 74
0.0198
ILE 75
0.0207
ARG 76
0.0194
VAL 77
0.0170
PRO 78
0.0142
ASN 79
0.0125
PRO 80
0.0073
HIS 81
0.0075
LYS 82
0.0179
ALA 83
0.0183
GLY 84
0.0201
GLU 85
0.0309
LEU 86
0.0295
PRO 87
0.0457
THR 88
0.0517
GLY 89
0.0290
GLY 90
0.0146
SER 91
0.0112
TYR 92
0.0122
ILE 93
0.0143
ILE 94
0.0088
MET 95
0.0094
GLU 96
0.0099
PHE 97
0.0099
ILE 98
0.0090
ASP 99
0.0134
PHE 100
0.0187
GLY 101
0.0192
GLY 102
0.0190
SER 103
0.0153
ARG 104
0.0157
GLY 105
0.0174
ASN 106
0.0274
GLN 107
0.0250
ALA 108
0.0245
GLU 109
0.0262
LEU 110
0.0240
GLY 111
0.0203
ARG 112
0.0248
LYS 113
0.0249
LEU 114
0.0185
ALA 115
0.0172
GLU 116
0.0206
MET 117
0.0171
HIS 118
0.0119
LYS 119
0.0144
ALA 120
0.0185
GLY 121
0.0197
LYS 122
0.0160
THR 123
0.0150
SER 124
0.0196
LYS 125
0.0228
GLY 126
0.0157
PHE 127
0.0143
GLY 128
0.0169
PHE 129
0.0200
GLU 130
0.0246
VAL 131
0.0231
ASP 132
0.0210
ASN 133
0.0141
THR 134
0.0096
ILE 135
0.0067
GLY 136
0.0079
SER 137
0.0044
THR 138
0.0022
PRO 139
0.0070
GLN 140
0.0103
ILE 141
0.0153
ASN 142
0.0200
THR 143
0.0238
TRP 144
0.0232
SER 145
0.0205
SER 146
0.0181
ASP 147
0.0144
TRP 148
0.0091
ILE 149
0.0109
GLU 150
0.0151
PHE 151
0.0138
TYR 152
0.0105
GLY 153
0.0123
GLU 154
0.0158
LYS 155
0.0142
ARG 156
0.0095
LEU 157
0.0037
GLY 158
0.0071
TYR 159
0.0047
GLN 160
0.0077
LEU 161
0.0103
LYS 162
0.0152
LEU 163
0.0200
ALA 164
0.0215
ARG 165
0.0267
ASP 166
0.0346
GLN 167
0.0354
TYR 168
0.0357
GLY 169
0.0355
ASP 170
0.0295
SER 171
0.0304
ALA 172
0.0233
ILE 173
0.0159
TYR 174
0.0170
GLN 175
0.0197
LYS 176
0.0122
GLY 177
0.0060
HIS 178
0.0071
THR 179
0.0075
LEU 180
0.0021
ILE 181
0.0044
GLN 182
0.0049
ASN 183
0.0027
MET 184
0.0116
ALA 185
0.0087
PRO 186
0.0150
LEU 187
0.0187
PHE 188
0.0161
GLU 189
0.0210
ASN 190
0.0273
VAL 191
0.0238
VAL 192
0.0259
ILE 193
0.0080
GLU 194
0.0085
PRO 195
0.0093
CYS 196
0.0083
LEU 197
0.0125
LEU 198
0.0119
HIS 199
0.0105
GLY 200
0.0101
ASP 201
0.0106
LEU 202
0.0113
TRP 203
0.0110
SER 204
0.0121
GLY 205
0.0207
ASN 206
0.0193
ILE 207
0.0196
ALA 208
0.0210
TYR 209
0.0224
ASP 210
0.0214
LYS 211
0.0233
ASN 212
0.0234
ASN 213
0.0237
GLU 214
0.0268
PRO 215
0.0243
VAL 216
0.0228
ILE 217
0.0183
LEU 218
0.0188
ASP 219
0.0181
PRO 220
0.0142
ALA 221
0.0138
CYS 222
0.0127
TYR 223
0.0151
TYR 224
0.0126
GLY 225
0.0083
HIS 226
0.0042
ASN 227
0.0050
GLU 228
0.0049
ALA 229
0.0051
ASP 230
0.0046
PHE 231
0.0039
GLY 232
0.0056
MET 233
0.0055
SER 234
0.0055
TRP 235
0.0043
CYS 236
0.0047
ALA 237
0.0042
GLY 238
0.0142
PHE 239
0.0133
GLY 240
0.0154
GLU 241
0.0177
SER 242
0.0237
PHE 243
0.0197
TYR 244
0.0142
ASN 245
0.0206
ALA 246
0.0250
TYR 247
0.0211
PHE 248
0.0218
LYS 249
0.0334
VAL 250
0.0294
MET 251
0.0218
PRO 252
0.0255
LYS 253
0.0200
GLN 254
0.0228
ALA 255
0.0263
GLY 256
0.0221
TYR 257
0.0159
GLU 258
0.0169
LYS 259
0.0171
ARG 260
0.0143
ARG 261
0.0113
ASP 262
0.0109
LEU 263
0.0105
TYR 264
0.0086
LEU 265
0.0081
LEU 266
0.0067
TYR 267
0.0062
HIS 268
0.0074
TYR 269
0.0063
LEU 270
0.0051
ASN 271
0.0109
HIS 272
0.0140
TYR 273
0.0144
ASN 274
0.0200
LEU 275
0.0236
PHE 276
0.0262
GLY 277
0.0250
SER 278
0.0203
GLY 279
0.0144
TYR 280
0.0126
ARG 281
0.0126
SER 282
0.0107
SER 283
0.0075
ALA 284
0.0083
MET 285
0.0084
SER 286
0.0072
ILE 287
0.0068
ILE 288
0.0055
ASP 289
0.0095
ASP 290
0.0079
TYR 291
0.0083
LEU 292
0.0073
ARG 293
0.0107
MET 294
0.0122
LEU 295
0.0101
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.