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 = 0.0896
ASP 7
0.0071
PRO 8
0.0078
ILE 9
0.0091
ARG 10
0.0100
GLU 11
0.0108
TRP 12
0.0112
ILE 13
0.0104
LEU 14
0.0111
THR 15
0.0157
GLU 16
0.0185
GLY 17
0.0173
LYS 18
0.0162
ALA 19
0.0125
THR 20
0.0135
GLN 21
0.0098
ILE 22
0.0044
THR 23
0.0031
LYS 24
0.0072
ILE 25
0.0113
GLY 26
0.0122
SER 27
0.0150
VAL 28
0.0122
GLY 29
0.0118
GLY 30
0.0131
GLY 31
0.0101
CYS 32
0.0149
ILE 33
0.0165
ASN 34
0.0108
LEU 35
0.0140
ALA 36
0.0095
SER 37
0.0053
HIS 38
0.0054
TYR 39
0.0072
GLN 40
0.0100
THR 41
0.0073
ASP 42
0.0070
ALA 43
0.0090
GLY 44
0.0086
SER 45
0.0062
PHE 46
0.0034
PHE 47
0.0020
VAL 48
0.0034
LYS 49
0.0040
THR 50
0.0067
ASN 51
0.0086
ARG 52
0.0168
SER 53
0.0167
ILE 54
0.0109
GLY 55
0.0064
PRO 56
0.0054
ALA 57
0.0056
MET 58
0.0070
PHE 59
0.0075
GLU 60
0.0087
GLY 61
0.0122
GLU 62
0.0123
ALA 63
0.0124
LEU 64
0.0138
GLY 65
0.0156
LEU 66
0.0132
GLU 67
0.0177
ALA 68
0.0193
MET 69
0.0124
TYR 70
0.0126
GLU 71
0.0264
THR 72
0.0263
ARG 73
0.0317
THR 74
0.0186
ILE 75
0.0121
ARG 76
0.0046
VAL 77
0.0069
PRO 78
0.0089
ASN 79
0.0059
PRO 80
0.0064
HIS 81
0.0030
LYS 82
0.0085
ALA 83
0.0075
GLY 84
0.0087
GLU 85
0.0052
LEU 86
0.0106
PRO 87
0.0145
THR 88
0.0429
GLY 89
0.0231
GLY 90
0.0037
SER 91
0.0070
TYR 92
0.0059
ILE 93
0.0070
ILE 94
0.0042
MET 95
0.0044
GLU 96
0.0038
PHE 97
0.0073
ILE 98
0.0100
ASP 99
0.0114
PHE 100
0.0156
GLY 101
0.0142
GLY 102
0.0122
SER 103
0.0217
ARG 104
0.0181
GLY 105
0.0076
ASN 106
0.0030
GLN 107
0.0054
ALA 108
0.0081
GLU 109
0.0068
LEU 110
0.0075
GLY 111
0.0094
ARG 112
0.0100
LYS 113
0.0101
LEU 114
0.0101
ALA 115
0.0086
GLU 116
0.0099
MET 117
0.0103
HIS 118
0.0070
LYS 119
0.0069
ALA 120
0.0069
GLY 121
0.0066
LYS 122
0.0100
THR 123
0.0123
SER 124
0.0195
LYS 125
0.0140
GLY 126
0.0077
PHE 127
0.0060
GLY 128
0.0056
PHE 129
0.0067
GLU 130
0.0099
VAL 131
0.0082
ASP 132
0.0068
ASN 133
0.0052
THR 134
0.0040
ILE 135
0.0042
GLY 136
0.0050
SER 137
0.0047
THR 138
0.0039
PRO 139
0.0035
GLN 140
0.0037
ILE 141
0.0045
ASN 142
0.0070
THR 143
0.0094
TRP 144
0.0099
SER 145
0.0099
SER 146
0.0096
ASP 147
0.0076
TRP 148
0.0054
ILE 149
0.0069
GLU 150
0.0082
PHE 151
0.0056
TYR 152
0.0049
GLY 153
0.0057
GLU 154
0.0057
LYS 155
0.0051
ARG 156
0.0040
LEU 157
0.0039
GLY 158
0.0040
TYR 159
0.0045
GLN 160
0.0063
LEU 161
0.0058
LYS 162
0.0079
LEU 163
0.0099
ALA 164
0.0079
ARG 165
0.0084
ASP 166
0.0113
GLN 167
0.0095
TYR 168
0.0056
GLY 169
0.0087
ASP 170
0.0066
SER 171
0.0082
ALA 172
0.0058
ILE 173
0.0055
TYR 174
0.0071
GLN 175
0.0071
LYS 176
0.0058
GLY 177
0.0061
HIS 178
0.0045
HIS 178
0.0045
THR 179
0.0038
LEU 180
0.0037
ILE 181
0.0045
GLN 182
0.0035
ASN 183
0.0042
MET 184
0.0063
ALA 185
0.0068
PRO 186
0.0068
LEU 187
0.0051
PHE 188
0.0066
GLU 189
0.0067
ASN 190
0.0154
VAL 191
0.0119
VAL 192
0.0182
ILE 193
0.0076
GLU 194
0.0089
PRO 195
0.0082
CYS 196
0.0060
LEU 197
0.0061
LEU 198
0.0062
HIS 199
0.0072
GLY 200
0.0082
ASP 201
0.0082
LEU 202
0.0074
TRP 203
0.0077
SER 204
0.0075
GLY 205
0.0099
ASN 206
0.0093
ILE 207
0.0088
ALA 208
0.0113
TYR 209
0.0102
ASP 210
0.0147
LYS 211
0.0221
ASN 212
0.0192
ASN 213
0.0119
GLU 214
0.0069
PRO 215
0.0075
VAL 216
0.0103
ILE 217
0.0088
LEU 218
0.0096
ASP 219
0.0115
PRO 220
0.0097
ALA 221
0.0083
CYS 222
0.0086
TYR 223
0.0044
TYR 224
0.0047
GLY 225
0.0045
HIS 226
0.0038
ASN 227
0.0047
GLU 228
0.0050
ALA 229
0.0046
ASP 230
0.0058
PHE 231
0.0056
GLY 232
0.0048
MET 233
0.0047
SER 234
0.0046
TRP 235
0.0052
CYS 236
0.0050
ALA 237
0.0072
GLY 238
0.0113
PHE 239
0.0094
GLY 240
0.0087
GLU 241
0.0127
SER 242
0.0100
PHE 243
0.0103
TYR 244
0.0112
ASN 245
0.0112
ALA 246
0.0113
TYR 247
0.0110
PHE 248
0.0107
LYS 249
0.0114
VAL 250
0.0106
MET 251
0.0102
PRO 252
0.0096
LYS 253
0.0076
GLN 254
0.0049
ALA 255
0.0023
GLY 256
0.0037
TYR 257
0.0044
GLU 258
0.0043
LYS 259
0.0042
ARG 260
0.0049
ARG 261
0.0053
ASP 262
0.0035
LEU 263
0.0028
TYR 264
0.0037
LEU 265
0.0021
LEU 266
0.0021
TYR 267
0.0020
HIS 268
0.0022
TYR 269
0.0022
LEU 270
0.0022
ASN 271
0.0046
HIS 272
0.0049
TYR 273
0.0048
ASN 274
0.0058
LEU 275
0.0075
PHE 276
0.0077
GLY 277
0.0096
SER 278
0.0082
GLY 279
0.0099
TYR 280
0.0043
ARG 281
0.0048
SER 282
0.0049
SER 283
0.0036
ALA 284
0.0029
MET 285
0.0044
SER 286
0.0071
ILE 287
0.0069
ILE 288
0.0057
ASP 289
0.0069
ASP 290
0.0092
TYR 291
0.0065
LEU 292
0.0065
ARG 293
0.0143
MET 294
0.0098
LEU 295
0.0032
ASP 7
0.0171
PRO 8
0.0168
ILE 9
0.0141
ARG 10
0.0119
GLU 11
0.0110
TRP 12
0.0117
ILE 13
0.0074
LEU 14
0.0037
THR 15
0.0119
GLU 16
0.0175
GLY 17
0.0288
LYS 18
0.0299
ALA 19
0.0068
THR 20
0.0127
GLN 21
0.0137
ILE 22
0.0087
THR 23
0.0116
LYS 24
0.0115
ILE 25
0.0098
GLY 26
0.0154
SER 27
0.0225
VAL 28
0.0362
GLY 29
0.0434
GLY 30
0.0446
GLY 31
0.0167
CYS 32
0.0105
ILE 33
0.0094
ASN 34
0.0068
LEU 35
0.0089
ALA 36
0.0087
SER 37
0.0112
HIS 38
0.0091
TYR 39
0.0086
GLN 40
0.0052
THR 41
0.0066
ASP 42
0.0099
ALA 43
0.0112
GLY 44
0.0086
SER 45
0.0093
PHE 46
0.0074
PHE 47
0.0079
VAL 48
0.0083
LYS 49
0.0048
THR 50
0.0115
ASN 51
0.0164
ARG 52
0.0385
SER 53
0.0430
ILE 54
0.0359
GLY 55
0.0160
PRO 56
0.0076
ALA 57
0.0112
MET 58
0.0051
PHE 59
0.0025
GLU 60
0.0020
GLY 61
0.0131
GLU 62
0.0129
ALA 63
0.0131
LEU 64
0.0173
GLY 65
0.0209
LEU 66
0.0170
GLU 67
0.0229
ALA 68
0.0266
MET 69
0.0187
TYR 70
0.0203
GLU 71
0.0375
THR 72
0.0337
ARG 73
0.0403
THR 74
0.0237
ILE 75
0.0159
ARG 76
0.0055
VAL 77
0.0051
PRO 78
0.0060
ASN 79
0.0056
PRO 80
0.0063
HIS 81
0.0049
LYS 82
0.0024
ALA 83
0.0022
GLY 84
0.0010
GLU 85
0.0106
LEU 86
0.0207
PRO 87
0.0335
THR 88
0.0432
GLY 89
0.0250
GLY 90
0.0289
SER 91
0.0100
TYR 92
0.0060
ILE 93
0.0017
ILE 94
0.0048
MET 95
0.0055
GLU 96
0.0095
PHE 97
0.0127
ILE 98
0.0168
ASP 99
0.0227
PHE 100
0.0164
GLY 101
0.0130
GLY 102
0.0110
SER 103
0.0126
ARG 104
0.0212
GLY 105
0.0123
ASN 106
0.0048
GLN 107
0.0080
ALA 108
0.0094
GLU 109
0.0073
LEU 110
0.0082
GLY 111
0.0097
ARG 112
0.0135
LYS 113
0.0136
LEU 114
0.0109
ALA 115
0.0097
GLU 116
0.0123
MET 117
0.0123
HIS 118
0.0079
LYS 119
0.0099
ALA 120
0.0081
GLY 121
0.0195
LYS 122
0.0186
THR 123
0.0160
SER 124
0.0294
LYS 125
0.0322
GLY 126
0.0159
PHE 127
0.0081
GLY 128
0.0083
PHE 129
0.0143
GLU 130
0.0248
VAL 131
0.0163
ASP 132
0.0076
ASN 133
0.0059
THR 134
0.0054
ILE 135
0.0071
GLY 136
0.0068
SER 137
0.0060
THR 138
0.0025
PRO 139
0.0017
GLN 140
0.0011
ILE 141
0.0060
ASN 142
0.0099
THR 143
0.0192
TRP 144
0.0224
SER 145
0.0190
SER 146
0.0196
ASP 147
0.0162
TRP 148
0.0053
ILE 149
0.0115
GLU 150
0.0139
PHE 151
0.0078
TYR 152
0.0076
GLY 153
0.0120
GLU 154
0.0131
LYS 155
0.0079
ARG 156
0.0070
LEU 157
0.0071
GLY 158
0.0068
TYR 159
0.0063
GLN 160
0.0042
LEU 161
0.0065
LYS 162
0.0077
LEU 163
0.0102
ALA 164
0.0127
ARG 165
0.0162
ASP 166
0.0226
GLN 167
0.0212
TYR 168
0.0229
GLY 169
0.0231
ASP 170
0.0194
SER 171
0.0195
ALA 172
0.0181
ILE 173
0.0114
TYR 174
0.0117
GLN 175
0.0192
LYS 176
0.0118
GLY 177
0.0090
HIS 178
0.0119
THR 179
0.0151
LEU 180
0.0070
ILE 181
0.0065
GLN 182
0.0144
ASN 183
0.0086
MET 184
0.0077
ALA 185
0.0028
PRO 186
0.0074
LEU 187
0.0085
PHE 188
0.0131
GLU 189
0.0252
ASN 190
0.0817
VAL 191
0.0311
VAL 192
0.0896
ILE 193
0.0165
GLU 194
0.0145
PRO 195
0.0132
CYS 196
0.0097
LEU 197
0.0114
LEU 198
0.0120
HIS 199
0.0101
GLY 200
0.0100
ASP 201
0.0100
LEU 202
0.0049
TRP 203
0.0043
SER 204
0.0035
GLY 205
0.0068
ASN 206
0.0059
ILE 207
0.0040
ALA 208
0.0103
TYR 209
0.0066
ASP 210
0.0129
LYS 211
0.0248
ASN 212
0.0263
ASN 213
0.0153
GLU 214
0.0023
PRO 215
0.0031
VAL 216
0.0062
ILE 217
0.0068
LEU 218
0.0094
ASP 219
0.0136
PRO 220
0.0149
ALA 221
0.0131
CYS 222
0.0141
TYR 223
0.0108
TYR 224
0.0096
GLY 225
0.0065
HIS 226
0.0052
ASN 227
0.0048
GLU 228
0.0065
ALA 229
0.0041
ASP 230
0.0049
PHE 231
0.0047
GLY 232
0.0029
MET 233
0.0040
SER 234
0.0044
TRP 235
0.0048
CYS 236
0.0055
ALA 237
0.0050
GLY 238
0.0075
PHE 239
0.0059
GLY 240
0.0059
GLU 241
0.0076
SER 242
0.0105
PHE 243
0.0088
TYR 244
0.0068
ASN 245
0.0109
ALA 246
0.0121
TYR 247
0.0098
PHE 248
0.0118
LYS 249
0.0190
VAL 250
0.0137
MET 251
0.0090
PRO 252
0.0119
LYS 253
0.0185
GLN 254
0.0106
ALA 255
0.0091
GLY 256
0.0080
TYR 257
0.0081
GLU 258
0.0112
LYS 259
0.0074
ARG 260
0.0057
ARG 261
0.0067
ASP 262
0.0050
LEU 263
0.0042
TYR 264
0.0061
LEU 265
0.0047
LEU 266
0.0051
TYR 267
0.0049
HIS 268
0.0040
TYR 269
0.0044
LEU 270
0.0039
ASN 271
0.0027
HIS 272
0.0022
TYR 273
0.0032
ASN 274
0.0031
LEU 275
0.0025
PHE 276
0.0031
GLY 277
0.0055
SER 278
0.0064
GLY 279
0.0087
TYR 280
0.0050
ARG 281
0.0051
SER 282
0.0053
SER 283
0.0040
ALA 284
0.0043
MET 285
0.0068
SER 286
0.0110
ILE 287
0.0077
ILE 288
0.0076
ASP 289
0.0185
ASP 290
0.0183
TYR 291
0.0141
LEU 292
0.0203
ARG 293
0.0349
MET 294
0.0337
LEU 295
0.0186
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.