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 = 0.0432
ASP 7
0.0060
PRO 8
0.0040
ILE 9
0.0038
ARG 10
0.0051
GLU 11
0.0048
TRP 12
0.0042
ILE 13
0.0041
LEU 14
0.0079
THR 15
0.0085
GLU 16
0.0068
GLY 17
0.0042
LYS 18
0.0121
ALA 19
0.0109
THR 20
0.0171
GLN 21
0.0131
ILE 22
0.0057
THR 23
0.0060
LYS 24
0.0124
ILE 25
0.0127
GLY 26
0.0148
SER 27
0.0136
VAL 28
0.0105
GLY 29
0.0110
GLY 30
0.0099
GLY 31
0.0138
CYS 32
0.0130
ILE 33
0.0148
ASN 34
0.0128
LEU 35
0.0138
ALA 36
0.0150
SER 37
0.0136
HIS 38
0.0117
TYR 39
0.0087
GLN 40
0.0086
THR 41
0.0046
ASP 42
0.0088
ALA 43
0.0104
GLY 44
0.0088
SER 45
0.0094
PHE 46
0.0079
PHE 47
0.0087
VAL 48
0.0090
LYS 49
0.0133
THR 50
0.0137
ASN 51
0.0149
ARG 52
0.0169
SER 53
0.0172
ILE 54
0.0179
GLY 55
0.0161
PRO 56
0.0134
ALA 57
0.0125
MET 58
0.0103
PHE 59
0.0102
GLU 60
0.0088
GLY 61
0.0084
GLU 62
0.0084
ALA 63
0.0086
LEU 64
0.0098
GLY 65
0.0087
LEU 66
0.0085
GLU 67
0.0079
ALA 68
0.0068
MET 69
0.0076
TYR 70
0.0064
GLU 71
0.0048
THR 72
0.0053
ARG 73
0.0134
THR 74
0.0146
ILE 75
0.0170
ARG 76
0.0140
VAL 77
0.0117
PRO 78
0.0088
ASN 79
0.0045
PRO 80
0.0037
HIS 81
0.0054
LYS 82
0.0095
ALA 83
0.0116
GLY 84
0.0126
GLU 85
0.0172
LEU 86
0.0166
PRO 87
0.0173
THR 88
0.0176
GLY 89
0.0182
GLY 90
0.0180
SER 91
0.0146
TYR 92
0.0133
ILE 93
0.0126
ILE 94
0.0064
MET 95
0.0061
GLU 96
0.0059
PHE 97
0.0055
ILE 98
0.0028
ASP 99
0.0051
PHE 100
0.0119
GLY 101
0.0108
GLY 102
0.0125
SER 103
0.0064
ARG 104
0.0102
GLY 105
0.0175
ASN 106
0.0276
GLN 107
0.0271
ALA 108
0.0267
GLU 109
0.0260
LEU 110
0.0246
GLY 111
0.0232
ARG 112
0.0229
LYS 113
0.0213
LEU 114
0.0178
ALA 115
0.0154
GLU 116
0.0168
MET 117
0.0138
HIS 118
0.0109
LYS 119
0.0128
ALA 120
0.0148
GLY 121
0.0156
LYS 122
0.0128
THR 123
0.0117
SER 124
0.0157
LYS 125
0.0178
GLY 126
0.0115
PHE 127
0.0107
GLY 128
0.0113
PHE 129
0.0135
GLU 130
0.0167
VAL 131
0.0140
ASP 132
0.0112
ASN 133
0.0076
THR 134
0.0068
ILE 135
0.0083
GLY 136
0.0150
SER 137
0.0138
THR 138
0.0119
PRO 139
0.0061
GLN 140
0.0062
ILE 141
0.0068
ASN 142
0.0115
THR 143
0.0150
TRP 144
0.0156
SER 145
0.0137
SER 146
0.0134
ASP 147
0.0104
TRP 148
0.0077
ILE 149
0.0076
GLU 150
0.0095
PHE 151
0.0088
TYR 152
0.0073
GLY 153
0.0088
GLU 154
0.0102
LYS 155
0.0086
ARG 156
0.0081
LEU 157
0.0084
GLY 158
0.0079
TYR 159
0.0105
GLN 160
0.0149
LEU 161
0.0123
LYS 162
0.0190
LEU 163
0.0281
ALA 164
0.0224
ARG 165
0.0281
ASP 166
0.0432
GLN 167
0.0399
TYR 168
0.0361
GLY 169
0.0411
ASP 170
0.0304
SER 171
0.0323
ALA 172
0.0243
ILE 173
0.0157
TYR 174
0.0162
GLN 175
0.0175
LYS 176
0.0114
GLY 177
0.0088
HIS 178
0.0090
HIS 178
0.0090
THR 179
0.0109
LEU 180
0.0078
ILE 181
0.0094
GLN 182
0.0114
ASN 183
0.0111
MET 184
0.0102
ALA 185
0.0059
PRO 186
0.0110
LEU 187
0.0152
PHE 188
0.0125
GLU 189
0.0171
ASN 190
0.0186
VAL 191
0.0175
VAL 192
0.0180
ILE 193
0.0116
GLU 194
0.0119
PRO 195
0.0101
CYS 196
0.0086
LEU 197
0.0101
LEU 198
0.0094
HIS 199
0.0073
GLY 200
0.0060
ASP 201
0.0066
LEU 202
0.0147
TRP 203
0.0146
SER 204
0.0164
GLY 205
0.0221
ASN 206
0.0207
ILE 207
0.0215
ALA 208
0.0209
TYR 209
0.0196
ASP 210
0.0161
LYS 211
0.0130
ASN 212
0.0166
ASN 213
0.0190
GLU 214
0.0232
PRO 215
0.0228
VAL 216
0.0209
ILE 217
0.0149
LEU 218
0.0154
ASP 219
0.0152
PRO 220
0.0081
ALA 221
0.0083
CYS 222
0.0078
TYR 223
0.0101
TYR 224
0.0102
GLY 225
0.0085
HIS 226
0.0073
ASN 227
0.0079
GLU 228
0.0073
ALA 229
0.0054
ASP 230
0.0070
PHE 231
0.0068
GLY 232
0.0036
MET 233
0.0057
SER 234
0.0065
TRP 235
0.0065
CYS 236
0.0086
ALA 237
0.0105
GLY 238
0.0187
PHE 239
0.0185
GLY 240
0.0212
GLU 241
0.0272
SER 242
0.0283
PHE 243
0.0238
TYR 244
0.0179
ASN 245
0.0208
ALA 246
0.0234
TYR 247
0.0195
PHE 248
0.0173
LYS 249
0.0275
VAL 250
0.0244
MET 251
0.0185
PRO 252
0.0204
LYS 253
0.0183
GLN 254
0.0209
ALA 255
0.0239
GLY 256
0.0211
TYR 257
0.0152
GLU 258
0.0177
LYS 259
0.0165
ARG 260
0.0124
ARG 261
0.0106
ASP 262
0.0097
LEU 263
0.0084
TYR 264
0.0065
LEU 265
0.0087
LEU 266
0.0070
TYR 267
0.0077
HIS 268
0.0083
TYR 269
0.0077
LEU 270
0.0063
ASN 271
0.0122
HIS 272
0.0128
TYR 273
0.0095
ASN 274
0.0194
LEU 275
0.0234
PHE 276
0.0202
GLY 277
0.0149
SER 278
0.0068
GLY 279
0.0060
TYR 280
0.0055
ARG 281
0.0034
SER 282
0.0092
SER 283
0.0078
ALA 284
0.0047
MET 285
0.0039
SER 286
0.0035
ILE 287
0.0047
ILE 288
0.0034
ASP 289
0.0049
ASP 290
0.0062
TYR 291
0.0071
LEU 292
0.0104
ARG 293
0.0158
MET 294
0.0123
LEU 295
0.0137
ASP 7
0.0146
PRO 8
0.0147
ILE 9
0.0126
ARG 10
0.0115
GLU 11
0.0104
TRP 12
0.0106
ILE 13
0.0084
LEU 14
0.0050
THR 15
0.0075
GLU 16
0.0134
GLY 17
0.0122
LYS 18
0.0102
ALA 19
0.0069
THR 20
0.0099
GLN 21
0.0095
ILE 22
0.0061
THR 23
0.0052
LYS 24
0.0103
ILE 25
0.0128
GLY 26
0.0167
SER 27
0.0196
VAL 28
0.0104
GLY 29
0.0081
GLY 30
0.0106
GLY 31
0.0234
CYS 32
0.0195
ILE 33
0.0192
ASN 34
0.0115
LEU 35
0.0048
ALA 36
0.0052
SER 37
0.0072
HIS 38
0.0066
TYR 39
0.0050
GLN 40
0.0069
THR 41
0.0052
ASP 42
0.0115
ALA 43
0.0115
GLY 44
0.0096
SER 45
0.0070
PHE 46
0.0032
PHE 47
0.0026
VAL 48
0.0026
LYS 49
0.0042
THR 50
0.0074
ASN 51
0.0133
ARG 52
0.0198
SER 53
0.0265
ILE 54
0.0248
GLY 55
0.0147
PRO 56
0.0083
ALA 57
0.0107
MET 58
0.0106
PHE 59
0.0087
GLU 60
0.0080
GLY 61
0.0104
GLU 62
0.0114
ALA 63
0.0118
LEU 64
0.0115
GLY 65
0.0111
LEU 66
0.0105
GLU 67
0.0099
ALA 68
0.0109
MET 69
0.0099
TYR 70
0.0067
GLU 71
0.0065
THR 72
0.0065
ARG 73
0.0059
THR 74
0.0092
ILE 75
0.0128
ARG 76
0.0110
VAL 77
0.0090
PRO 78
0.0057
ASN 79
0.0035
PRO 80
0.0055
HIS 81
0.0055
LYS 82
0.0050
ALA 83
0.0042
GLY 84
0.0030
GLU 85
0.0080
LEU 86
0.0121
PRO 87
0.0175
THR 88
0.0267
GLY 89
0.0245
GLY 90
0.0199
SER 91
0.0083
TYR 92
0.0047
ILE 93
0.0041
ILE 94
0.0038
MET 95
0.0030
GLU 96
0.0020
PHE 97
0.0048
ILE 98
0.0055
ASP 99
0.0054
PHE 100
0.0062
GLY 101
0.0080
GLY 102
0.0156
SER 103
0.0145
ARG 104
0.0271
GLY 105
0.0283
ASN 106
0.0278
GLN 107
0.0280
ALA 108
0.0284
GLU 109
0.0239
LEU 110
0.0216
GLY 111
0.0240
ARG 112
0.0184
LYS 113
0.0156
LEU 114
0.0161
ALA 115
0.0141
GLU 116
0.0113
MET 117
0.0116
HIS 118
0.0121
LYS 119
0.0111
ALA 120
0.0119
GLY 121
0.0165
LYS 122
0.0143
THR 123
0.0145
SER 124
0.0199
LYS 125
0.0187
GLY 126
0.0114
PHE 127
0.0073
GLY 128
0.0073
PHE 129
0.0105
GLU 130
0.0147
VAL 131
0.0086
ASP 132
0.0025
ASN 133
0.0027
THR 134
0.0060
ILE 135
0.0079
GLY 136
0.0195
SER 137
0.0209
THR 138
0.0178
PRO 139
0.0119
GLN 140
0.0075
ILE 141
0.0046
ASN 142
0.0044
THR 143
0.0101
TRP 144
0.0123
SER 145
0.0108
SER 146
0.0101
ASP 147
0.0058
TRP 148
0.0037
ILE 149
0.0080
GLU 150
0.0093
PHE 151
0.0053
TYR 152
0.0065
GLY 153
0.0094
GLU 154
0.0100
LYS 155
0.0073
ARG 156
0.0098
LEU 157
0.0142
GLY 158
0.0156
TYR 159
0.0180
GLN 160
0.0211
LEU 161
0.0185
LYS 162
0.0262
LEU 163
0.0311
ALA 164
0.0220
ARG 165
0.0290
ASP 166
0.0414
GLN 167
0.0318
TYR 168
0.0261
GLY 169
0.0366
ASP 170
0.0258
SER 171
0.0336
ALA 172
0.0230
ILE 173
0.0155
TYR 174
0.0226
GLN 175
0.0238
LYS 176
0.0149
GLY 177
0.0161
HIS 178
0.0180
THR 179
0.0144
LEU 180
0.0132
ILE 181
0.0176
GLN 182
0.0190
ASN 183
0.0168
MET 184
0.0169
ALA 185
0.0159
PRO 186
0.0166
LEU 187
0.0139
PHE 188
0.0131
GLU 189
0.0149
ASN 190
0.0225
VAL 191
0.0159
VAL 192
0.0128
ILE 193
0.0055
GLU 194
0.0071
PRO 195
0.0087
CYS 196
0.0102
LEU 197
0.0112
LEU 198
0.0102
HIS 199
0.0076
GLY 200
0.0048
ASP 201
0.0045
LEU 202
0.0140
TRP 203
0.0143
SER 204
0.0154
GLY 205
0.0188
ASN 206
0.0171
ILE 207
0.0170
ALA 208
0.0155
TYR 209
0.0164
ASP 210
0.0143
LYS 211
0.0192
ASN 212
0.0257
ASN 213
0.0245
GLU 214
0.0217
PRO 215
0.0204
VAL 216
0.0152
ILE 217
0.0116
LEU 218
0.0116
ASP 219
0.0126
PRO 220
0.0086
ALA 221
0.0070
CYS 222
0.0084
TYR 223
0.0090
TYR 224
0.0096
GLY 225
0.0069
HIS 226
0.0047
ASN 227
0.0065
GLU 228
0.0058
ALA 229
0.0087
ASP 230
0.0094
PHE 231
0.0100
GLY 232
0.0050
MET 233
0.0065
SER 234
0.0080
TRP 235
0.0058
CYS 236
0.0088
ALA 237
0.0123
GLY 238
0.0164
PHE 239
0.0211
GLY 240
0.0290
GLU 241
0.0393
SER 242
0.0348
PHE 243
0.0263
TYR 244
0.0209
ASN 245
0.0223
ALA 246
0.0180
TYR 247
0.0143
PHE 248
0.0118
LYS 249
0.0122
VAL 250
0.0111
MET 251
0.0088
PRO 252
0.0080
LYS 253
0.0062
GLN 254
0.0057
ALA 255
0.0080
GLY 256
0.0101
TYR 257
0.0044
GLU 258
0.0064
LYS 259
0.0077
ARG 260
0.0062
ARG 261
0.0040
ASP 262
0.0062
LEU 263
0.0061
TYR 264
0.0047
LEU 265
0.0076
LEU 266
0.0064
TYR 267
0.0081
HIS 268
0.0082
TYR 269
0.0074
LEU 270
0.0074
ASN 271
0.0133
HIS 272
0.0127
TYR 273
0.0087
ASN 274
0.0160
LEU 275
0.0195
PHE 276
0.0156
GLY 277
0.0120
SER 278
0.0062
GLY 279
0.0124
TYR 280
0.0094
ARG 281
0.0054
SER 282
0.0089
SER 283
0.0090
ALA 284
0.0061
MET 285
0.0009
SER 286
0.0026
ILE 287
0.0049
ILE 288
0.0048
ASP 289
0.0036
ASP 290
0.0044
TYR 291
0.0080
LEU 292
0.0094
ARG 293
0.0085
MET 294
0.0108
LEU 295
0.0149
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.