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 = 0.0730
ASP 7
0.0093
PRO 8
0.0083
ILE 9
0.0084
ARG 10
0.0063
GLU 11
0.0076
TRP 12
0.0108
ILE 13
0.0106
LEU 14
0.0089
THR 15
0.0139
GLU 16
0.0168
GLY 17
0.0145
LYS 18
0.0144
ALA 19
0.0069
THR 20
0.0028
GLN 21
0.0045
ILE 22
0.0072
THR 23
0.0113
LYS 24
0.0136
ILE 25
0.0149
GLY 26
0.0202
SER 27
0.0239
VAL 28
0.0311
GLY 29
0.0384
GLY 30
0.0423
GLY 31
0.0306
CYS 32
0.0226
ILE 33
0.0187
ASN 34
0.0138
LEU 35
0.0108
ALA 36
0.0055
SER 37
0.0077
HIS 38
0.0087
TYR 39
0.0079
GLN 40
0.0112
THR 41
0.0089
ASP 42
0.0096
ALA 43
0.0075
GLY 44
0.0019
SER 45
0.0064
PHE 46
0.0057
PHE 47
0.0051
VAL 48
0.0029
LYS 49
0.0062
THR 50
0.0130
ASN 51
0.0225
ARG 52
0.0402
SER 53
0.0374
ILE 54
0.0272
GLY 55
0.0169
PRO 56
0.0171
ALA 57
0.0268
MET 58
0.0213
PHE 59
0.0154
GLU 60
0.0199
GLY 61
0.0171
GLU 62
0.0150
ALA 63
0.0141
LEU 64
0.0150
GLY 65
0.0141
LEU 66
0.0114
GLU 67
0.0142
ALA 68
0.0170
MET 69
0.0131
TYR 70
0.0144
GLU 71
0.0204
THR 72
0.0194
ARG 73
0.0204
THR 74
0.0148
ILE 75
0.0091
ARG 76
0.0097
VAL 77
0.0080
PRO 78
0.0074
ASN 79
0.0104
PRO 80
0.0087
HIS 81
0.0080
LYS 82
0.0084
ALA 83
0.0095
GLY 84
0.0124
GLU 85
0.0272
LEU 86
0.0371
PRO 87
0.0588
THR 88
0.0730
GLY 89
0.0425
GLY 90
0.0164
SER 91
0.0062
TYR 92
0.0052
ILE 93
0.0059
ILE 94
0.0053
MET 95
0.0068
GLU 96
0.0085
PHE 97
0.0093
ILE 98
0.0105
ASP 99
0.0157
PHE 100
0.0115
GLY 101
0.0161
GLY 102
0.0159
SER 103
0.0190
ARG 104
0.0204
GLY 105
0.0167
ASN 106
0.0043
GLN 107
0.0083
ALA 108
0.0099
GLU 109
0.0072
LEU 110
0.0074
GLY 111
0.0115
ARG 112
0.0119
LYS 113
0.0101
LEU 114
0.0107
ALA 115
0.0134
GLU 116
0.0138
MET 117
0.0133
HIS 118
0.0117
LYS 119
0.0143
ALA 120
0.0139
GLY 121
0.0124
LYS 122
0.0099
THR 123
0.0126
SER 124
0.0199
LYS 125
0.0170
GLY 126
0.0133
PHE 127
0.0091
GLY 128
0.0096
PHE 129
0.0116
GLU 130
0.0146
VAL 131
0.0145
ASP 132
0.0136
ASN 133
0.0082
THR 134
0.0068
ILE 135
0.0053
GLY 136
0.0063
SER 137
0.0061
THR 138
0.0056
PRO 139
0.0060
GLN 140
0.0061
ILE 141
0.0067
ASN 142
0.0103
THR 143
0.0113
TRP 144
0.0122
SER 145
0.0109
SER 146
0.0125
ASP 147
0.0103
TRP 148
0.0054
ILE 149
0.0053
GLU 150
0.0047
PHE 151
0.0045
TYR 152
0.0033
GLY 153
0.0033
GLU 154
0.0025
LYS 155
0.0033
ARG 156
0.0023
LEU 157
0.0036
GLY 158
0.0044
TYR 159
0.0038
GLN 160
0.0065
LEU 161
0.0071
LYS 162
0.0105
LEU 163
0.0119
ALA 164
0.0107
ARG 165
0.0127
ASP 166
0.0175
GLN 167
0.0173
TYR 168
0.0167
GLY 169
0.0173
ASP 170
0.0140
SER 171
0.0120
ALA 172
0.0090
ILE 173
0.0088
TYR 174
0.0085
GLN 175
0.0065
LYS 176
0.0062
GLY 177
0.0066
HIS 178
0.0074
HIS 178
0.0074
THR 179
0.0083
LEU 180
0.0074
ILE 181
0.0074
GLN 182
0.0116
ASN 183
0.0118
MET 184
0.0038
ALA 185
0.0039
PRO 186
0.0041
LEU 187
0.0047
PHE 188
0.0053
GLU 189
0.0068
ASN 190
0.0092
VAL 191
0.0065
VAL 192
0.0068
ILE 193
0.0064
GLU 194
0.0088
PRO 195
0.0093
CYS 196
0.0088
LEU 197
0.0090
LEU 198
0.0089
HIS 199
0.0057
GLY 200
0.0069
ASP 201
0.0061
LEU 202
0.0040
TRP 203
0.0051
SER 204
0.0056
GLY 205
0.0071
ASN 206
0.0053
ILE 207
0.0047
ALA 208
0.0072
TYR 209
0.0073
ASP 210
0.0113
LYS 211
0.0215
ASN 212
0.0167
ASN 213
0.0091
GLU 214
0.0059
PRO 215
0.0024
VAL 216
0.0028
ILE 217
0.0038
LEU 218
0.0049
ASP 219
0.0078
PRO 220
0.0091
ALA 221
0.0094
CYS 222
0.0094
TYR 223
0.0085
TYR 224
0.0082
GLY 225
0.0069
HIS 226
0.0021
ASN 227
0.0028
GLU 228
0.0034
ALA 229
0.0026
ASP 230
0.0039
PHE 231
0.0046
GLY 232
0.0019
MET 233
0.0025
SER 234
0.0021
TRP 235
0.0032
CYS 236
0.0032
ALA 237
0.0035
GLY 238
0.0065
PHE 239
0.0073
GLY 240
0.0103
GLU 241
0.0177
SER 242
0.0151
PHE 243
0.0123
TYR 244
0.0149
ASN 245
0.0177
ALA 246
0.0161
TYR 247
0.0151
PHE 248
0.0162
LYS 249
0.0188
VAL 250
0.0155
MET 251
0.0143
PRO 252
0.0146
LYS 253
0.0058
GLN 254
0.0018
ALA 255
0.0046
GLY 256
0.0038
TYR 257
0.0027
GLU 258
0.0055
LYS 259
0.0045
ARG 260
0.0035
ARG 261
0.0030
ASP 262
0.0045
LEU 263
0.0026
TYR 264
0.0040
LEU 265
0.0050
LEU 266
0.0049
TYR 267
0.0047
HIS 268
0.0067
TYR 269
0.0068
LEU 270
0.0077
ASN 271
0.0090
HIS 272
0.0085
TYR 273
0.0096
ASN 274
0.0100
LEU 275
0.0098
PHE 276
0.0096
GLY 277
0.0140
SER 278
0.0139
GLY 279
0.0136
TYR 280
0.0123
ARG 281
0.0135
SER 282
0.0132
SER 283
0.0111
ALA 284
0.0112
MET 285
0.0113
SER 286
0.0123
ILE 287
0.0101
ILE 288
0.0076
ASP 289
0.0107
ASP 290
0.0151
TYR 291
0.0103
LEU 292
0.0153
ARG 293
0.0270
MET 294
0.0226
LEU 295
0.0200
ASP 7
0.0124
PRO 8
0.0096
ILE 9
0.0060
ARG 10
0.0100
GLU 11
0.0056
TRP 12
0.0045
ILE 13
0.0074
LEU 14
0.0104
THR 15
0.0086
GLU 16
0.0064
GLY 17
0.0061
LYS 18
0.0115
ALA 19
0.0129
THR 20
0.0194
GLN 21
0.0195
ILE 22
0.0148
THR 23
0.0153
LYS 24
0.0178
ILE 25
0.0116
GLY 26
0.0143
SER 27
0.0159
VAL 28
0.0135
GLY 29
0.0114
GLY 30
0.0145
GLY 31
0.0322
CYS 32
0.0358
ILE 33
0.0400
ASN 34
0.0301
LEU 35
0.0272
ALA 36
0.0249
SER 37
0.0162
HIS 38
0.0140
TYR 39
0.0108
GLN 40
0.0112
THR 41
0.0085
ASP 42
0.0078
ALA 43
0.0116
GLY 44
0.0126
SER 45
0.0114
PHE 46
0.0116
PHE 47
0.0132
VAL 48
0.0129
LYS 49
0.0144
THR 50
0.0137
ASN 51
0.0186
ARG 52
0.0181
SER 53
0.0177
ILE 54
0.0161
GLY 55
0.0172
PRO 56
0.0176
ALA 57
0.0233
MET 58
0.0211
PHE 59
0.0165
GLU 60
0.0189
GLY 61
0.0101
GLU 62
0.0079
ALA 63
0.0072
LEU 64
0.0071
GLY 65
0.0047
LEU 66
0.0041
GLU 67
0.0072
ALA 68
0.0101
MET 69
0.0100
TYR 70
0.0136
GLU 71
0.0176
THR 72
0.0186
ARG 73
0.0260
THR 74
0.0199
ILE 75
0.0152
ARG 76
0.0145
VAL 77
0.0094
PRO 78
0.0068
ASN 79
0.0057
PRO 80
0.0079
HIS 81
0.0121
LYS 82
0.0152
ALA 83
0.0141
GLY 84
0.0130
GLU 85
0.0218
LEU 86
0.0243
PRO 87
0.0457
THR 88
0.0726
GLY 89
0.0424
GLY 90
0.0070
SER 91
0.0062
TYR 92
0.0083
ILE 93
0.0127
ILE 94
0.0136
MET 95
0.0097
GLU 96
0.0051
PHE 97
0.0031
ILE 98
0.0076
ASP 99
0.0166
PHE 100
0.0161
GLY 101
0.0179
GLY 102
0.0182
SER 103
0.0155
ARG 104
0.0169
GLY 105
0.0138
ASN 106
0.0135
GLN 107
0.0109
ALA 108
0.0036
GLU 109
0.0081
LEU 110
0.0074
GLY 111
0.0023
ARG 112
0.0061
LYS 113
0.0106
LEU 114
0.0070
ALA 115
0.0083
GLU 116
0.0132
MET 117
0.0129
HIS 118
0.0102
LYS 119
0.0162
ALA 120
0.0199
GLY 121
0.0141
LYS 122
0.0138
THR 123
0.0122
SER 124
0.0113
LYS 125
0.0093
GLY 126
0.0089
PHE 127
0.0080
GLY 128
0.0091
PHE 129
0.0085
GLU 130
0.0073
VAL 131
0.0076
ASP 132
0.0089
ASN 133
0.0090
THR 134
0.0090
ILE 135
0.0079
GLY 136
0.0106
SER 137
0.0111
THR 138
0.0096
PRO 139
0.0103
GLN 140
0.0100
ILE 141
0.0100
ASN 142
0.0104
THR 143
0.0108
TRP 144
0.0096
SER 145
0.0095
SER 146
0.0086
ASP 147
0.0077
TRP 148
0.0071
ILE 149
0.0075
GLU 150
0.0075
PHE 151
0.0084
TYR 152
0.0081
GLY 153
0.0075
GLU 154
0.0082
LYS 155
0.0091
ARG 156
0.0090
LEU 157
0.0068
GLY 158
0.0060
TYR 159
0.0075
GLN 160
0.0047
LEU 161
0.0041
LYS 162
0.0128
LEU 163
0.0112
ALA 164
0.0107
ARG 165
0.0192
ASP 166
0.0239
GLN 167
0.0190
TYR 168
0.0234
GLY 169
0.0302
ASP 170
0.0227
SER 171
0.0234
ALA 172
0.0202
ILE 173
0.0135
TYR 174
0.0104
GLN 175
0.0092
LYS 176
0.0079
GLY 177
0.0036
HIS 178
0.0034
THR 179
0.0050
LEU 180
0.0087
ILE 181
0.0089
GLN 182
0.0113
ASN 183
0.0145
MET 184
0.0126
ALA 185
0.0128
PRO 186
0.0120
LEU 187
0.0063
PHE 188
0.0058
GLU 189
0.0069
ASN 190
0.0218
VAL 191
0.0202
VAL 192
0.0264
ILE 193
0.0062
GLU 194
0.0063
PRO 195
0.0083
CYS 196
0.0075
LEU 197
0.0084
LEU 198
0.0073
HIS 199
0.0063
GLY 200
0.0060
ASP 201
0.0073
LEU 202
0.0079
TRP 203
0.0091
SER 204
0.0098
GLY 205
0.0115
ASN 206
0.0100
ILE 207
0.0104
ALA 208
0.0143
TYR 209
0.0163
ASP 210
0.0192
LYS 211
0.0265
ASN 212
0.0242
ASN 213
0.0192
GLU 214
0.0182
PRO 215
0.0141
VAL 216
0.0125
ILE 217
0.0088
LEU 218
0.0074
ASP 219
0.0053
PRO 220
0.0057
ALA 221
0.0062
CYS 222
0.0061
TYR 223
0.0088
TYR 224
0.0078
GLY 225
0.0065
HIS 226
0.0044
ASN 227
0.0024
GLU 228
0.0032
ALA 229
0.0041
ASP 230
0.0055
PHE 231
0.0078
GLY 232
0.0083
MET 233
0.0101
SER 234
0.0102
TRP 235
0.0103
CYS 236
0.0104
ALA 237
0.0123
GLY 238
0.0253
PHE 239
0.0178
GLY 240
0.0217
GLU 241
0.0306
SER 242
0.0205
PHE 243
0.0131
TYR 244
0.0178
ASN 245
0.0230
ALA 246
0.0155
TYR 247
0.0126
PHE 248
0.0206
LYS 249
0.0247
VAL 250
0.0173
MET 251
0.0182
PRO 252
0.0252
LYS 253
0.0221
GLN 254
0.0181
ALA 255
0.0165
GLY 256
0.0095
TYR 257
0.0105
GLU 258
0.0148
LYS 259
0.0084
ARG 260
0.0069
ARG 261
0.0095
ASP 262
0.0096
LEU 263
0.0089
TYR 264
0.0097
LEU 265
0.0101
LEU 266
0.0080
TYR 267
0.0082
HIS 268
0.0088
TYR 269
0.0085
LEU 270
0.0059
ASN 271
0.0060
HIS 272
0.0094
TYR 273
0.0085
ASN 274
0.0044
LEU 275
0.0058
PHE 276
0.0101
GLY 277
0.0134
SER 278
0.0142
GLY 279
0.0147
TYR 280
0.0135
ARG 281
0.0147
SER 282
0.0193
SER 283
0.0154
ALA 284
0.0122
MET 285
0.0147
SER 286
0.0138
ILE 287
0.0120
ILE 288
0.0094
ASP 289
0.0108
ASP 290
0.0152
TYR 291
0.0129
LEU 292
0.0135
ARG 293
0.0203
MET 294
0.0216
LEU 295
0.0182
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.