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 = 0.0513
ASP 7
0.0168
PRO 8
0.0156
ILE 9
0.0122
ARG 10
0.0110
GLU 11
0.0151
TRP 12
0.0144
ILE 13
0.0109
LEU 14
0.0145
THR 15
0.0209
GLU 16
0.0219
GLY 17
0.0147
LYS 18
0.0194
ALA 19
0.0139
THR 20
0.0118
GLN 21
0.0079
ILE 22
0.0062
THR 23
0.0117
LYS 24
0.0127
ILE 25
0.0102
GLY 26
0.0091
SER 27
0.0116
VAL 28
0.0152
GLY 29
0.0173
GLY 30
0.0178
GLY 31
0.0159
CYS 32
0.0154
ILE 33
0.0151
ASN 34
0.0110
LEU 35
0.0103
ALA 36
0.0101
SER 37
0.0081
HIS 38
0.0055
TYR 39
0.0038
GLN 40
0.0062
THR 41
0.0073
ASP 42
0.0120
ALA 43
0.0119
GLY 44
0.0080
SER 45
0.0028
PHE 46
0.0034
PHE 47
0.0054
VAL 48
0.0070
LYS 49
0.0076
THR 50
0.0067
ASN 51
0.0061
ARG 52
0.0062
SER 53
0.0046
ILE 54
0.0036
GLY 55
0.0032
PRO 56
0.0045
ALA 57
0.0040
MET 58
0.0038
PHE 59
0.0050
GLU 60
0.0057
GLY 61
0.0048
GLU 62
0.0037
ALA 63
0.0050
LEU 64
0.0067
GLY 65
0.0043
LEU 66
0.0048
GLU 67
0.0091
ALA 68
0.0093
MET 69
0.0078
TYR 70
0.0113
GLU 71
0.0162
THR 72
0.0173
ARG 73
0.0209
THR 74
0.0179
ILE 75
0.0164
ARG 76
0.0100
VAL 77
0.0071
PRO 78
0.0065
ASN 79
0.0069
PRO 80
0.0058
HIS 81
0.0054
LYS 82
0.0059
ALA 83
0.0069
GLY 84
0.0072
GLU 85
0.0062
LEU 86
0.0072
PRO 87
0.0073
THR 88
0.0089
GLY 89
0.0059
GLY 90
0.0052
SER 91
0.0059
TYR 92
0.0064
ILE 93
0.0067
ILE 94
0.0057
MET 95
0.0062
GLU 96
0.0065
PHE 97
0.0047
ILE 98
0.0071
ASP 99
0.0102
PHE 100
0.0124
GLY 101
0.0165
GLY 102
0.0202
SER 103
0.0237
ARG 104
0.0275
GLY 105
0.0282
ASN 106
0.0243
GLN 107
0.0249
ALA 108
0.0268
GLU 109
0.0246
LEU 110
0.0195
GLY 111
0.0200
ARG 112
0.0206
LYS 113
0.0180
LEU 114
0.0127
ALA 115
0.0117
GLU 116
0.0145
MET 117
0.0116
HIS 118
0.0072
LYS 119
0.0103
ALA 120
0.0139
GLY 121
0.0107
LYS 122
0.0110
THR 123
0.0124
SER 124
0.0128
LYS 125
0.0124
GLY 126
0.0088
PHE 127
0.0060
GLY 128
0.0072
PHE 129
0.0081
GLU 130
0.0109
VAL 131
0.0102
ASP 132
0.0093
ASN 133
0.0072
THR 134
0.0073
ILE 135
0.0069
GLY 136
0.0092
SER 137
0.0095
THR 138
0.0079
PRO 139
0.0074
GLN 140
0.0069
ILE 141
0.0071
ASN 142
0.0081
THR 143
0.0102
TRP 144
0.0099
SER 145
0.0074
SER 146
0.0055
ASP 147
0.0051
TRP 148
0.0041
ILE 149
0.0053
GLU 150
0.0060
PHE 151
0.0043
TYR 152
0.0045
GLY 153
0.0049
GLU 154
0.0046
LYS 155
0.0047
ARG 156
0.0052
LEU 157
0.0041
GLY 158
0.0037
TYR 159
0.0020
GLN 160
0.0047
LEU 161
0.0095
LYS 162
0.0096
LEU 163
0.0054
ALA 164
0.0109
ARG 165
0.0150
ASP 166
0.0115
GLN 167
0.0092
TYR 168
0.0154
GLY 169
0.0202
ASP 170
0.0209
SER 171
0.0237
ALA 172
0.0266
ILE 173
0.0216
TYR 174
0.0191
GLN 175
0.0269
LYS 176
0.0257
GLY 177
0.0203
HIS 178
0.0210
HIS 178
0.0210
THR 179
0.0256
LEU 180
0.0200
ILE 181
0.0123
GLN 182
0.0212
ASN 183
0.0213
MET 184
0.0068
ALA 185
0.0071
PRO 186
0.0034
LEU 187
0.0050
PHE 188
0.0086
GLU 189
0.0128
ASN 190
0.0179
VAL 191
0.0133
VAL 192
0.0105
ILE 193
0.0050
GLU 194
0.0037
PRO 195
0.0054
CYS 196
0.0051
LEU 197
0.0060
LEU 198
0.0027
HIS 199
0.0012
GLY 200
0.0031
ASP 201
0.0045
LEU 202
0.0041
TRP 203
0.0066
SER 204
0.0081
GLY 205
0.0103
ASN 206
0.0077
ILE 207
0.0094
ALA 208
0.0139
TYR 209
0.0158
ASP 210
0.0154
LYS 211
0.0198
ASN 212
0.0211
ASN 213
0.0211
GLU 214
0.0196
PRO 215
0.0159
VAL 216
0.0111
ILE 217
0.0065
LEU 218
0.0039
ASP 219
0.0032
PRO 220
0.0019
ALA 221
0.0040
CYS 222
0.0039
TYR 223
0.0057
TYR 224
0.0057
GLY 225
0.0040
HIS 226
0.0041
ASN 227
0.0026
GLU 228
0.0039
ALA 229
0.0046
ASP 230
0.0020
PHE 231
0.0041
GLY 232
0.0052
MET 233
0.0046
SER 234
0.0043
TRP 235
0.0062
CYS 236
0.0054
ALA 237
0.0046
GLY 238
0.0119
PHE 239
0.0170
GLY 240
0.0266
GLU 241
0.0332
SER 242
0.0329
PHE 243
0.0246
TYR 244
0.0210
ASN 245
0.0270
ALA 246
0.0253
TYR 247
0.0174
PHE 248
0.0163
LYS 249
0.0208
VAL 250
0.0166
MET 251
0.0103
PRO 252
0.0081
LYS 253
0.0099
GLN 254
0.0099
ALA 255
0.0139
GLY 256
0.0103
TYR 257
0.0088
GLU 258
0.0103
LYS 259
0.0083
ARG 260
0.0069
ARG 261
0.0063
ASP 262
0.0117
LEU 263
0.0069
TYR 264
0.0078
LEU 265
0.0091
LEU 266
0.0081
TYR 267
0.0070
HIS 268
0.0092
TYR 269
0.0107
LEU 270
0.0091
ASN 271
0.0088
HIS 272
0.0129
TYR 273
0.0126
ASN 274
0.0099
LEU 275
0.0116
PHE 276
0.0150
GLY 277
0.0142
SER 278
0.0148
GLY 279
0.0160
TYR 280
0.0172
ARG 281
0.0165
SER 282
0.0218
SER 283
0.0220
ALA 284
0.0180
MET 285
0.0208
SER 286
0.0284
ILE 287
0.0227
ILE 288
0.0202
ASP 289
0.0290
ASP 290
0.0315
TYR 291
0.0231
LEU 292
0.0316
ARG 293
0.0437
MET 294
0.0348
LEU 295
0.0296
ASP 7
0.0123
PRO 8
0.0120
ILE 9
0.0093
ARG 10
0.0081
GLU 11
0.0113
TRP 12
0.0109
ILE 13
0.0082
LEU 14
0.0106
THR 15
0.0156
GLU 16
0.0166
GLY 17
0.0118
LYS 18
0.0149
ALA 19
0.0113
THR 20
0.0112
GLN 21
0.0078
ILE 22
0.0052
THR 23
0.0087
LYS 24
0.0091
ILE 25
0.0079
GLY 26
0.0080
SER 27
0.0104
VAL 28
0.0147
GLY 29
0.0164
GLY 30
0.0161
GLY 31
0.0152
CYS 32
0.0158
ILE 33
0.0168
ASN 34
0.0136
LEU 35
0.0125
ALA 36
0.0115
SER 37
0.0091
HIS 38
0.0056
TYR 39
0.0042
GLN 40
0.0080
THR 41
0.0090
ASP 42
0.0150
ALA 43
0.0156
GLY 44
0.0112
SER 45
0.0042
PHE 46
0.0041
PHE 47
0.0058
VAL 48
0.0081
LYS 49
0.0092
THR 50
0.0087
ASN 51
0.0092
ARG 52
0.0099
SER 53
0.0086
ILE 54
0.0065
GLY 55
0.0041
PRO 56
0.0051
ALA 57
0.0043
MET 58
0.0049
PHE 59
0.0061
GLU 60
0.0060
GLY 61
0.0048
GLU 62
0.0043
ALA 63
0.0054
LEU 64
0.0067
GLY 65
0.0045
LEU 66
0.0050
GLU 67
0.0087
ALA 68
0.0094
MET 69
0.0080
TYR 70
0.0115
GLU 71
0.0163
THR 72
0.0176
ARG 73
0.0210
THR 74
0.0179
ILE 75
0.0167
ARG 76
0.0107
VAL 77
0.0073
PRO 78
0.0067
ASN 79
0.0073
PRO 80
0.0061
HIS 81
0.0059
LYS 82
0.0085
ALA 83
0.0082
GLY 84
0.0088
GLU 85
0.0061
LEU 86
0.0083
PRO 87
0.0082
THR 88
0.0150
GLY 89
0.0097
GLY 90
0.0071
SER 91
0.0073
TYR 92
0.0080
ILE 93
0.0083
ILE 94
0.0066
MET 95
0.0069
GLU 96
0.0071
PHE 97
0.0049
ILE 98
0.0073
ASP 99
0.0105
PHE 100
0.0125
GLY 101
0.0169
GLY 102
0.0212
SER 103
0.0224
ARG 104
0.0291
GLY 105
0.0270
ASN 106
0.0274
GLN 107
0.0270
ALA 108
0.0277
GLU 109
0.0256
LEU 110
0.0203
GLY 111
0.0200
ARG 112
0.0204
LYS 113
0.0183
LEU 114
0.0127
ALA 115
0.0111
GLU 116
0.0144
MET 117
0.0116
HIS 118
0.0073
LYS 119
0.0104
ALA 120
0.0144
GLY 121
0.0117
LYS 122
0.0125
THR 123
0.0139
SER 124
0.0150
LYS 125
0.0144
GLY 126
0.0102
PHE 127
0.0071
GLY 128
0.0084
PHE 129
0.0094
GLU 130
0.0128
VAL 131
0.0117
ASP 132
0.0108
ASN 133
0.0086
THR 134
0.0087
ILE 135
0.0082
GLY 136
0.0113
SER 137
0.0118
THR 138
0.0098
PRO 139
0.0094
GLN 140
0.0084
ILE 141
0.0088
ASN 142
0.0096
THR 143
0.0121
TRP 144
0.0119
SER 145
0.0084
SER 146
0.0063
ASP 147
0.0048
TRP 148
0.0037
ILE 149
0.0051
GLU 150
0.0060
PHE 151
0.0045
TYR 152
0.0047
GLY 153
0.0051
GLU 154
0.0048
LYS 155
0.0053
ARG 156
0.0057
LEU 157
0.0037
GLY 158
0.0023
TYR 159
0.0014
GLN 160
0.0038
LEU 161
0.0087
LYS 162
0.0088
LEU 163
0.0039
ALA 164
0.0103
ARG 165
0.0143
ASP 166
0.0100
GLN 167
0.0077
TYR 168
0.0145
GLY 169
0.0191
ASP 170
0.0206
SER 171
0.0239
ALA 172
0.0279
ILE 173
0.0225
TYR 174
0.0198
GLN 175
0.0286
LYS 176
0.0277
GLY 177
0.0214
HIS 178
0.0231
THR 179
0.0291
LEU 180
0.0223
ILE 181
0.0135
GLN 182
0.0245
ASN 183
0.0249
MET 184
0.0085
ALA 185
0.0094
PRO 186
0.0053
LEU 187
0.0046
PHE 188
0.0091
GLU 189
0.0139
ASN 190
0.0212
VAL 191
0.0154
VAL 192
0.0119
ILE 193
0.0044
GLU 194
0.0040
PRO 195
0.0064
CYS 196
0.0060
LEU 197
0.0066
LEU 198
0.0030
HIS 199
0.0016
GLY 200
0.0037
ASP 201
0.0051
LEU 202
0.0039
TRP 203
0.0065
SER 204
0.0078
GLY 205
0.0103
ASN 206
0.0077
ILE 207
0.0095
ALA 208
0.0143
TYR 209
0.0168
ASP 210
0.0168
LYS 211
0.0229
ASN 212
0.0241
ASN 213
0.0234
GLU 214
0.0213
PRO 215
0.0169
VAL 216
0.0115
ILE 217
0.0066
LEU 218
0.0038
ASP 219
0.0036
PRO 220
0.0024
ALA 221
0.0046
CYS 222
0.0046
TYR 223
0.0065
TYR 224
0.0065
GLY 225
0.0046
HIS 226
0.0043
ASN 227
0.0030
GLU 228
0.0041
ALA 229
0.0051
ASP 230
0.0026
PHE 231
0.0045
GLY 232
0.0062
MET 233
0.0053
SER 234
0.0046
TRP 235
0.0068
CYS 236
0.0054
ALA 237
0.0038
GLY 238
0.0133
PHE 239
0.0183
GLY 240
0.0285
GLU 241
0.0345
SER 242
0.0345
PHE 243
0.0255
TYR 244
0.0203
ASN 245
0.0259
ALA 246
0.0249
TYR 247
0.0166
PHE 248
0.0150
LYS 249
0.0189
VAL 250
0.0150
MET 251
0.0092
PRO 252
0.0094
LYS 253
0.0120
GLN 254
0.0115
ALA 255
0.0156
GLY 256
0.0107
TYR 257
0.0095
GLU 258
0.0105
LYS 259
0.0080
ARG 260
0.0068
ARG 261
0.0063
ASP 262
0.0124
LEU 263
0.0071
TYR 264
0.0084
LEU 265
0.0097
LEU 266
0.0086
TYR 267
0.0075
HIS 268
0.0101
TYR 269
0.0116
LEU 270
0.0098
ASN 271
0.0096
HIS 272
0.0141
TYR 273
0.0135
ASN 274
0.0105
LEU 275
0.0127
PHE 276
0.0162
GLY 277
0.0150
SER 278
0.0156
GLY 279
0.0169
TYR 280
0.0183
ARG 281
0.0172
SER 282
0.0226
SER 283
0.0234
ALA 284
0.0187
MET 285
0.0216
SER 286
0.0299
ILE 287
0.0242
ILE 288
0.0217
ASP 289
0.0316
ASP 290
0.0351
TYR 291
0.0256
LEU 292
0.0358
ARG 293
0.0513
MET 294
0.0402
LEU 295
0.0335
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.