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 = 0.0504
ASP 7
0.0399
PRO 8
0.0313
ILE 9
0.0228
ARG 10
0.0294
GLU 11
0.0234
TRP 12
0.0129
ILE 13
0.0104
LEU 14
0.0166
THR 15
0.0147
GLU 16
0.0121
GLY 17
0.0250
LYS 18
0.0067
ALA 19
0.0165
THR 20
0.0129
GLN 21
0.0253
ILE 22
0.0084
THR 23
0.0059
LYS 24
0.0015
ILE 25
0.0085
GLY 26
0.0177
SER 27
0.0266
VAL 28
0.0039
GLY 29
0.0070
GLY 30
0.0151
GLY 31
0.0125
CYS 32
0.0096
ILE 33
0.0090
ASN 34
0.0079
LEU 35
0.0122
ALA 36
0.0121
SER 37
0.0120
HIS 38
0.0073
TYR 39
0.0063
GLN 40
0.0029
THR 41
0.0041
ASP 42
0.0127
ALA 43
0.0119
GLY 44
0.0099
SER 45
0.0070
PHE 46
0.0073
PHE 47
0.0085
VAL 48
0.0088
LYS 49
0.0063
THR 50
0.0060
ASN 51
0.0061
ARG 52
0.0173
SER 53
0.0159
ILE 54
0.0077
GLY 55
0.0116
PRO 56
0.0148
ALA 57
0.0209
MET 58
0.0181
PHE 59
0.0117
GLU 60
0.0149
GLY 61
0.0082
GLU 62
0.0059
ALA 63
0.0042
LEU 64
0.0032
GLY 65
0.0021
LEU 66
0.0016
GLU 67
0.0059
ALA 68
0.0017
MET 69
0.0044
TYR 70
0.0075
GLU 71
0.0043
THR 72
0.0036
ARG 73
0.0089
THR 74
0.0049
ILE 75
0.0028
ARG 76
0.0044
VAL 77
0.0051
PRO 78
0.0074
ASN 79
0.0120
PRO 80
0.0065
HIS 81
0.0091
LYS 82
0.0087
ALA 83
0.0092
GLY 84
0.0139
GLU 85
0.0092
LEU 86
0.0092
PRO 87
0.0261
THR 88
0.0222
GLY 89
0.0175
GLY 90
0.0107
SER 91
0.0064
TYR 92
0.0073
ILE 93
0.0065
ILE 94
0.0037
MET 95
0.0059
GLU 96
0.0104
PHE 97
0.0119
ILE 98
0.0065
ASP 99
0.0077
PHE 100
0.0056
GLY 101
0.0053
GLY 102
0.0031
SER 103
0.0045
ARG 104
0.0073
GLY 105
0.0061
ASN 106
0.0117
GLN 107
0.0086
ALA 108
0.0081
GLU 109
0.0081
LEU 110
0.0065
GLY 111
0.0061
ARG 112
0.0073
LYS 113
0.0054
LEU 114
0.0045
ALA 115
0.0063
GLU 116
0.0059
MET 117
0.0072
HIS 118
0.0120
LYS 119
0.0148
ALA 120
0.0166
GLY 121
0.0234
LYS 122
0.0210
THR 123
0.0172
SER 124
0.0115
LYS 125
0.0226
GLY 126
0.0116
PHE 127
0.0020
GLY 128
0.0034
PHE 129
0.0055
GLU 130
0.0122
VAL 131
0.0161
ASP 132
0.0183
ASN 133
0.0138
THR 134
0.0135
ILE 135
0.0144
GLY 136
0.0345
SER 137
0.0324
THR 138
0.0143
PRO 139
0.0173
GLN 140
0.0118
ILE 141
0.0162
ASN 142
0.0091
THR 143
0.0065
TRP 144
0.0036
SER 145
0.0031
SER 146
0.0065
ASP 147
0.0068
TRP 148
0.0037
ILE 149
0.0053
GLU 150
0.0028
PHE 151
0.0077
TYR 152
0.0068
GLY 153
0.0100
GLU 154
0.0166
LYS 155
0.0139
ARG 156
0.0131
LEU 157
0.0180
GLY 158
0.0207
TYR 159
0.0186
GLN 160
0.0176
LEU 161
0.0182
LYS 162
0.0188
LEU 163
0.0195
ALA 164
0.0145
ARG 165
0.0136
ASP 166
0.0206
GLN 167
0.0145
TYR 168
0.0115
GLY 169
0.0092
ASP 170
0.0076
SER 171
0.0096
ALA 172
0.0080
ILE 173
0.0091
TYR 174
0.0107
GLN 175
0.0089
LYS 176
0.0123
GLY 177
0.0146
HIS 178
0.0119
HIS 178
0.0119
THR 179
0.0194
LEU 180
0.0146
ILE 181
0.0098
GLN 182
0.0227
ASN 183
0.0218
MET 184
0.0081
ALA 185
0.0107
PRO 186
0.0109
LEU 187
0.0077
PHE 188
0.0087
GLU 189
0.0097
ASN 190
0.0202
VAL 191
0.0136
VAL 192
0.0102
ILE 193
0.0137
GLU 194
0.0169
PRO 195
0.0052
CYS 196
0.0078
LEU 197
0.0084
LEU 198
0.0070
HIS 199
0.0086
GLY 200
0.0083
ASP 201
0.0083
LEU 202
0.0094
TRP 203
0.0095
SER 204
0.0101
GLY 205
0.0102
ASN 206
0.0098
ILE 207
0.0095
ALA 208
0.0043
TYR 209
0.0014
ASP 210
0.0041
LYS 211
0.0127
ASN 212
0.0138
ASN 213
0.0093
GLU 214
0.0068
PRO 215
0.0041
VAL 216
0.0027
ILE 217
0.0067
LEU 218
0.0068
ASP 219
0.0075
PRO 220
0.0083
ALA 221
0.0085
CYS 222
0.0067
TYR 223
0.0035
TYR 224
0.0035
GLY 225
0.0037
HIS 226
0.0049
ASN 227
0.0050
GLU 228
0.0042
ALA 229
0.0041
ASP 230
0.0053
PHE 231
0.0047
GLY 232
0.0043
MET 233
0.0025
SER 234
0.0041
TRP 235
0.0043
CYS 236
0.0053
ALA 237
0.0071
GLY 238
0.0135
PHE 239
0.0111
GLY 240
0.0127
GLU 241
0.0125
SER 242
0.0069
PHE 243
0.0064
TYR 244
0.0092
ASN 245
0.0119
ALA 246
0.0124
TYR 247
0.0076
PHE 248
0.0105
LYS 249
0.0135
VAL 250
0.0090
MET 251
0.0113
PRO 252
0.0168
LYS 253
0.0092
GLN 254
0.0087
ALA 255
0.0151
GLY 256
0.0154
TYR 257
0.0132
GLU 258
0.0215
LYS 259
0.0138
ARG 260
0.0137
ARG 261
0.0150
ASP 262
0.0121
LEU 263
0.0104
TYR 264
0.0090
LEU 265
0.0115
LEU 266
0.0129
TYR 267
0.0115
HIS 268
0.0125
TYR 269
0.0140
LEU 270
0.0154
ASN 271
0.0160
HIS 272
0.0163
TYR 273
0.0169
ASN 274
0.0161
LEU 275
0.0152
PHE 276
0.0177
GLY 277
0.0205
SER 278
0.0179
GLY 279
0.0139
TYR 280
0.0125
ARG 281
0.0134
SER 282
0.0110
SER 283
0.0115
ALA 284
0.0120
MET 285
0.0115
SER 286
0.0165
ILE 287
0.0140
ILE 288
0.0111
ASP 289
0.0168
ASP 290
0.0158
TYR 291
0.0131
LEU 292
0.0103
ARG 293
0.0052
MET 294
0.0121
LEU 295
0.0113
ASP 7
0.0442
PRO 8
0.0286
ILE 9
0.0173
ARG 10
0.0163
GLU 11
0.0116
TRP 12
0.0081
ILE 13
0.0077
LEU 14
0.0082
THR 15
0.0101
GLU 16
0.0111
GLY 17
0.0106
LYS 18
0.0048
ALA 19
0.0082
THR 20
0.0051
GLN 21
0.0064
ILE 22
0.0056
THR 23
0.0083
LYS 24
0.0145
ILE 25
0.0175
GLY 26
0.0209
SER 27
0.0256
VAL 28
0.0157
GLY 29
0.0133
GLY 30
0.0147
GLY 31
0.0094
CYS 32
0.0093
ILE 33
0.0146
ASN 34
0.0097
LEU 35
0.0108
ALA 36
0.0089
SER 37
0.0104
HIS 38
0.0075
TYR 39
0.0024
GLN 40
0.0046
THR 41
0.0095
ASP 42
0.0196
ALA 43
0.0156
GLY 44
0.0101
SER 45
0.0080
PHE 46
0.0060
PHE 47
0.0065
VAL 48
0.0051
LYS 49
0.0092
THR 50
0.0097
ASN 51
0.0090
ARG 52
0.0121
SER 53
0.0113
ILE 54
0.0058
GLY 55
0.0095
PRO 56
0.0145
ALA 57
0.0198
MET 58
0.0180
PHE 59
0.0116
GLU 60
0.0132
GLY 61
0.0115
GLU 62
0.0086
ALA 63
0.0096
LEU 64
0.0122
GLY 65
0.0133
LEU 66
0.0161
GLU 67
0.0290
ALA 68
0.0259
MET 69
0.0124
TYR 70
0.0164
GLU 71
0.0233
THR 72
0.0244
ARG 73
0.0220
THR 74
0.0153
ILE 75
0.0071
ARG 76
0.0069
VAL 77
0.0130
PRO 78
0.0191
ASN 79
0.0314
PRO 80
0.0251
HIS 81
0.0238
LYS 82
0.0118
ALA 83
0.0081
GLY 84
0.0159
GLU 85
0.0180
LEU 86
0.0136
PRO 87
0.0358
THR 88
0.0362
GLY 89
0.0199
GLY 90
0.0057
SER 91
0.0093
TYR 92
0.0107
ILE 93
0.0078
ILE 94
0.0079
MET 95
0.0127
GLU 96
0.0188
PHE 97
0.0191
ILE 98
0.0178
ASP 99
0.0174
PHE 100
0.0056
GLY 101
0.0045
GLY 102
0.0046
SER 103
0.0105
ARG 104
0.0094
GLY 105
0.0061
ASN 106
0.0131
GLN 107
0.0090
ALA 108
0.0059
GLU 109
0.0071
LEU 110
0.0074
GLY 111
0.0051
ARG 112
0.0027
LYS 113
0.0026
LEU 114
0.0040
ALA 115
0.0027
GLU 116
0.0036
MET 117
0.0063
HIS 118
0.0088
LYS 119
0.0104
ALA 120
0.0134
GLY 121
0.0300
LYS 122
0.0282
THR 123
0.0257
SER 124
0.0422
LYS 125
0.0163
GLY 126
0.0170
PHE 127
0.0067
GLY 128
0.0051
PHE 129
0.0039
GLU 130
0.0055
VAL 131
0.0052
ASP 132
0.0035
ASN 133
0.0135
THR 134
0.0171
ILE 135
0.0207
GLY 136
0.0437
SER 137
0.0423
THR 138
0.0209
PRO 139
0.0152
GLN 140
0.0065
ILE 141
0.0078
ASN 142
0.0039
THR 143
0.0071
TRP 144
0.0063
SER 145
0.0098
SER 146
0.0139
ASP 147
0.0185
TRP 148
0.0116
ILE 149
0.0120
GLU 150
0.0124
PHE 151
0.0112
TYR 152
0.0095
GLY 153
0.0137
GLU 154
0.0186
LYS 155
0.0120
ARG 156
0.0108
LEU 157
0.0150
GLY 158
0.0161
TYR 159
0.0157
GLN 160
0.0141
LEU 161
0.0128
LYS 162
0.0128
LEU 163
0.0191
ALA 164
0.0143
ARG 165
0.0073
ASP 166
0.0179
GLN 167
0.0132
TYR 168
0.0051
GLY 169
0.0062
ASP 170
0.0042
SER 171
0.0055
ALA 172
0.0092
ILE 173
0.0076
TYR 174
0.0044
GLN 175
0.0094
LYS 176
0.0099
GLY 177
0.0101
HIS 178
0.0106
THR 179
0.0107
LEU 180
0.0049
ILE 181
0.0242
GLN 182
0.0358
ASN 183
0.0217
MET 184
0.0133
ALA 185
0.0145
PRO 186
0.0163
LEU 187
0.0136
PHE 188
0.0112
GLU 189
0.0134
ASN 190
0.0165
VAL 191
0.0048
VAL 192
0.0150
ILE 193
0.0061
GLU 194
0.0095
PRO 195
0.0058
CYS 196
0.0075
LEU 197
0.0102
LEU 198
0.0121
HIS 199
0.0089
GLY 200
0.0087
ASP 201
0.0078
LEU 202
0.0062
TRP 203
0.0075
SER 204
0.0078
GLY 205
0.0076
ASN 206
0.0062
ILE 207
0.0063
ALA 208
0.0072
TYR 209
0.0046
ASP 210
0.0021
LYS 211
0.0044
ASN 212
0.0043
ASN 213
0.0058
GLU 214
0.0057
PRO 215
0.0054
VAL 216
0.0049
ILE 217
0.0062
LEU 218
0.0067
ASP 219
0.0076
PRO 220
0.0120
ALA 221
0.0116
CYS 222
0.0105
TYR 223
0.0100
TYR 224
0.0079
GLY 225
0.0086
HIS 226
0.0112
ASN 227
0.0098
GLU 228
0.0086
ALA 229
0.0092
ASP 230
0.0082
PHE 231
0.0072
GLY 232
0.0071
MET 233
0.0029
SER 234
0.0050
TRP 235
0.0066
CYS 236
0.0086
ALA 237
0.0090
GLY 238
0.0203
PHE 239
0.0149
GLY 240
0.0153
GLU 241
0.0173
SER 242
0.0110
PHE 243
0.0066
TYR 244
0.0099
ASN 245
0.0096
ALA 246
0.0077
TYR 247
0.0084
PHE 248
0.0100
LYS 249
0.0159
VAL 250
0.0137
MET 251
0.0119
PRO 252
0.0120
LYS 253
0.0080
GLN 254
0.0081
ALA 255
0.0166
GLY 256
0.0235
TYR 257
0.0163
GLU 258
0.0234
LYS 259
0.0213
ARG 260
0.0185
ARG 261
0.0151
ASP 262
0.0124
LEU 263
0.0122
TYR 264
0.0113
LEU 265
0.0066
LEU 266
0.0082
TYR 267
0.0093
HIS 268
0.0106
TYR 269
0.0093
LEU 270
0.0100
ASN 271
0.0153
HIS 272
0.0153
TYR 273
0.0132
ASN 274
0.0174
LEU 275
0.0193
PHE 276
0.0197
GLY 277
0.0150
SER 278
0.0107
GLY 279
0.0117
TYR 280
0.0099
ARG 281
0.0063
SER 282
0.0045
SER 283
0.0031
ALA 284
0.0070
MET 285
0.0084
SER 286
0.0114
ILE 287
0.0134
ILE 288
0.0139
ASP 289
0.0171
ASP 290
0.0180
TYR 291
0.0148
LEU 292
0.0161
ARG 293
0.0135
MET 294
0.0303
LEU 295
0.0504
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.