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 = 0.0614
ASP 7
0.0136
PRO 8
0.0127
ILE 9
0.0125
ARG 10
0.0170
GLU 11
0.0145
TRP 12
0.0118
ILE 13
0.0123
LEU 14
0.0123
THR 15
0.0107
GLU 16
0.0075
GLY 17
0.0085
LYS 18
0.0085
ALA 19
0.0165
THR 20
0.0170
GLN 21
0.0179
ILE 22
0.0108
THR 23
0.0075
LYS 24
0.0107
ILE 25
0.0076
GLY 26
0.0141
SER 27
0.0147
VAL 28
0.0357
GLY 29
0.0248
GLY 30
0.0164
GLY 31
0.0240
CYS 32
0.0224
ILE 33
0.0206
ASN 34
0.0128
LEU 35
0.0112
ALA 36
0.0062
SER 37
0.0067
HIS 38
0.0077
TYR 39
0.0070
GLN 40
0.0115
THR 41
0.0075
ASP 42
0.0100
ALA 43
0.0135
GLY 44
0.0136
SER 45
0.0091
PHE 46
0.0050
PHE 47
0.0023
VAL 48
0.0045
LYS 49
0.0072
THR 50
0.0072
ASN 51
0.0062
ARG 52
0.0040
SER 53
0.0051
ILE 54
0.0035
GLY 55
0.0068
PRO 56
0.0068
ALA 57
0.0053
MET 58
0.0081
PHE 59
0.0094
GLU 60
0.0086
GLY 61
0.0063
GLU 62
0.0059
ALA 63
0.0092
LEU 64
0.0117
GLY 65
0.0081
LEU 66
0.0089
GLU 67
0.0163
ALA 68
0.0186
MET 69
0.0114
TYR 70
0.0087
GLU 71
0.0150
THR 72
0.0139
ARG 73
0.0080
THR 74
0.0107
ILE 75
0.0056
ARG 76
0.0039
VAL 77
0.0045
PRO 78
0.0093
ASN 79
0.0137
PRO 80
0.0130
HIS 81
0.0117
LYS 82
0.0119
ALA 83
0.0140
GLY 84
0.0121
GLU 85
0.0134
LEU 86
0.0057
PRO 87
0.0091
THR 88
0.0103
GLY 89
0.0087
GLY 90
0.0025
SER 91
0.0075
TYR 92
0.0089
ILE 93
0.0100
ILE 94
0.0068
MET 95
0.0075
GLU 96
0.0081
PHE 97
0.0050
ILE 98
0.0070
ASP 99
0.0079
PHE 100
0.0052
GLY 101
0.0088
GLY 102
0.0102
SER 103
0.0341
ARG 104
0.0269
GLY 105
0.0205
ASN 106
0.0144
GLN 107
0.0110
ALA 108
0.0104
GLU 109
0.0119
LEU 110
0.0110
GLY 111
0.0093
ARG 112
0.0089
LYS 113
0.0075
LEU 114
0.0072
ALA 115
0.0080
GLU 116
0.0041
MET 117
0.0060
HIS 118
0.0079
LYS 119
0.0060
ALA 120
0.0083
GLY 121
0.0215
LYS 122
0.0195
THR 123
0.0260
SER 124
0.0614
LYS 125
0.0052
GLY 126
0.0260
PHE 127
0.0076
GLY 128
0.0067
PHE 129
0.0080
GLU 130
0.0173
VAL 131
0.0153
ASP 132
0.0125
ASN 133
0.0181
THR 134
0.0192
ILE 135
0.0169
GLY 136
0.0399
SER 137
0.0450
THR 138
0.0289
PRO 139
0.0227
GLN 140
0.0107
ILE 141
0.0114
ASN 142
0.0021
THR 143
0.0034
TRP 144
0.0074
SER 145
0.0037
SER 146
0.0074
ASP 147
0.0116
TRP 148
0.0112
ILE 149
0.0130
GLU 150
0.0106
PHE 151
0.0109
TYR 152
0.0127
GLY 153
0.0164
GLU 154
0.0197
LYS 155
0.0136
ARG 156
0.0135
LEU 157
0.0171
GLY 158
0.0209
TYR 159
0.0175
GLN 160
0.0143
LEU 161
0.0103
LYS 162
0.0104
LEU 163
0.0128
ALA 164
0.0098
ARG 165
0.0085
ASP 166
0.0153
GLN 167
0.0046
TYR 168
0.0150
GLY 169
0.0275
ASP 170
0.0224
SER 171
0.0191
ALA 172
0.0212
ILE 173
0.0178
TYR 174
0.0095
GLN 175
0.0102
LYS 176
0.0136
GLY 177
0.0113
HIS 178
0.0052
HIS 178
0.0052
THR 179
0.0075
LEU 180
0.0078
ILE 181
0.0101
GLN 182
0.0093
ASN 183
0.0084
MET 184
0.0067
ALA 185
0.0102
PRO 186
0.0112
LEU 187
0.0080
PHE 188
0.0050
GLU 189
0.0083
ASN 190
0.0111
VAL 191
0.0070
VAL 192
0.0172
ILE 193
0.0103
GLU 194
0.0148
PRO 195
0.0092
CYS 196
0.0109
LEU 197
0.0132
LEU 198
0.0135
HIS 199
0.0104
GLY 200
0.0103
ASP 201
0.0099
LEU 202
0.0092
TRP 203
0.0091
SER 204
0.0096
GLY 205
0.0100
ASN 206
0.0096
ILE 207
0.0089
ALA 208
0.0038
TYR 209
0.0055
ASP 210
0.0068
LYS 211
0.0127
ASN 212
0.0228
ASN 213
0.0174
GLU 214
0.0134
PRO 215
0.0072
VAL 216
0.0016
ILE 217
0.0068
LEU 218
0.0048
ASP 219
0.0042
PRO 220
0.0077
ALA 221
0.0103
CYS 222
0.0107
TYR 223
0.0121
TYR 224
0.0107
GLY 225
0.0100
HIS 226
0.0082
ASN 227
0.0074
GLU 228
0.0068
ALA 229
0.0045
ASP 230
0.0048
PHE 231
0.0040
GLY 232
0.0021
MET 233
0.0014
SER 234
0.0017
TRP 235
0.0028
CYS 236
0.0047
ALA 237
0.0051
GLY 238
0.0117
PHE 239
0.0095
GLY 240
0.0072
GLU 241
0.0270
SER 242
0.0200
PHE 243
0.0054
TYR 244
0.0084
ASN 245
0.0086
ALA 246
0.0026
TYR 247
0.0040
PHE 248
0.0046
LYS 249
0.0050
VAL 250
0.0063
MET 251
0.0058
PRO 252
0.0062
LYS 253
0.0078
GLN 254
0.0070
ALA 255
0.0095
GLY 256
0.0124
TYR 257
0.0083
GLU 258
0.0104
LYS 259
0.0096
ARG 260
0.0068
ARG 261
0.0029
ASP 262
0.0048
LEU 263
0.0059
TYR 264
0.0067
LEU 265
0.0078
LEU 266
0.0085
TYR 267
0.0088
HIS 268
0.0093
TYR 269
0.0096
LEU 270
0.0109
ASN 271
0.0128
HIS 272
0.0134
TYR 273
0.0123
ASN 274
0.0179
LEU 275
0.0189
PHE 276
0.0179
GLY 277
0.0132
SER 278
0.0147
GLY 279
0.0142
TYR 280
0.0089
ARG 281
0.0068
SER 282
0.0029
SER 283
0.0034
ALA 284
0.0042
MET 285
0.0083
SER 286
0.0060
ILE 287
0.0082
ILE 288
0.0104
ASP 289
0.0138
ASP 290
0.0134
TYR 291
0.0087
LEU 292
0.0040
ARG 293
0.0048
MET 294
0.0130
LEU 295
0.0180
ASP 7
0.0177
PRO 8
0.0096
ILE 9
0.0077
ARG 10
0.0140
GLU 11
0.0121
TRP 12
0.0081
ILE 13
0.0114
LEU 14
0.0107
THR 15
0.0095
GLU 16
0.0069
GLY 17
0.0190
LYS 18
0.0059
ALA 19
0.0125
THR 20
0.0117
GLN 21
0.0075
ILE 22
0.0041
THR 23
0.0143
LYS 24
0.0156
ILE 25
0.0069
GLY 26
0.0089
SER 27
0.0098
VAL 28
0.0028
GLY 29
0.0080
GLY 30
0.0150
GLY 31
0.0295
CYS 32
0.0214
ILE 33
0.0150
ASN 34
0.0146
LEU 35
0.0112
ALA 36
0.0140
SER 37
0.0100
HIS 38
0.0105
TYR 39
0.0064
GLN 40
0.0119
THR 41
0.0106
ASP 42
0.0098
ALA 43
0.0084
GLY 44
0.0058
SER 45
0.0066
PHE 46
0.0045
PHE 47
0.0057
VAL 48
0.0043
LYS 49
0.0170
THR 50
0.0165
ASN 51
0.0173
ARG 52
0.0340
SER 53
0.0305
ILE 54
0.0100
GLY 55
0.0067
PRO 56
0.0154
ALA 57
0.0194
MET 58
0.0177
PHE 59
0.0166
GLU 60
0.0177
GLY 61
0.0050
GLU 62
0.0050
ALA 63
0.0027
LEU 64
0.0066
GLY 65
0.0108
LEU 66
0.0119
GLU 67
0.0144
ALA 68
0.0174
MET 69
0.0148
TYR 70
0.0136
GLU 71
0.0183
THR 72
0.0106
ARG 73
0.0194
THR 74
0.0152
ILE 75
0.0107
ARG 76
0.0127
VAL 77
0.0137
PRO 78
0.0124
ASN 79
0.0074
PRO 80
0.0050
HIS 81
0.0070
LYS 82
0.0164
ALA 83
0.0156
GLY 84
0.0164
GLU 85
0.0196
LEU 86
0.0104
PRO 87
0.0277
THR 88
0.0316
GLY 89
0.0181
GLY 90
0.0076
SER 91
0.0106
TYR 92
0.0128
ILE 93
0.0131
ILE 94
0.0053
MET 95
0.0042
GLU 96
0.0077
PHE 97
0.0135
ILE 98
0.0189
ASP 99
0.0281
PHE 100
0.0251
GLY 101
0.0215
GLY 102
0.0183
SER 103
0.0156
ARG 104
0.0228
GLY 105
0.0342
ASN 106
0.0182
GLN 107
0.0062
ALA 108
0.0034
GLU 109
0.0071
LEU 110
0.0038
GLY 111
0.0036
ARG 112
0.0058
LYS 113
0.0055
LEU 114
0.0055
ALA 115
0.0115
GLU 116
0.0121
MET 117
0.0114
HIS 118
0.0141
LYS 119
0.0177
ALA 120
0.0161
GLY 121
0.0273
LYS 122
0.0161
THR 123
0.0103
SER 124
0.0389
LYS 125
0.0222
GLY 126
0.0120
PHE 127
0.0012
GLY 128
0.0035
PHE 129
0.0061
GLU 130
0.0117
VAL 131
0.0099
ASP 132
0.0089
ASN 133
0.0114
THR 134
0.0089
ILE 135
0.0074
GLY 136
0.0193
SER 137
0.0232
THR 138
0.0161
PRO 139
0.0115
GLN 140
0.0079
ILE 141
0.0133
ASN 142
0.0095
THR 143
0.0103
TRP 144
0.0054
SER 145
0.0104
SER 146
0.0118
ASP 147
0.0093
TRP 148
0.0064
ILE 149
0.0143
GLU 150
0.0166
PHE 151
0.0108
TYR 152
0.0111
GLY 153
0.0129
GLU 154
0.0140
LYS 155
0.0108
ARG 156
0.0107
LEU 157
0.0038
GLY 158
0.0027
TYR 159
0.0031
GLN 160
0.0070
LEU 161
0.0071
LYS 162
0.0088
LEU 163
0.0099
ALA 164
0.0066
ARG 165
0.0085
ASP 166
0.0149
GLN 167
0.0100
TYR 168
0.0097
GLY 169
0.0138
ASP 170
0.0049
SER 171
0.0094
ALA 172
0.0094
ILE 173
0.0073
TYR 174
0.0070
GLN 175
0.0092
LYS 176
0.0110
GLY 177
0.0064
HIS 178
0.0050
THR 179
0.0068
LEU 180
0.0055
ILE 181
0.0158
GLN 182
0.0201
ASN 183
0.0176
MET 184
0.0149
ALA 185
0.0093
PRO 186
0.0137
LEU 187
0.0104
PHE 188
0.0089
GLU 189
0.0130
ASN 190
0.0134
VAL 191
0.0186
VAL 192
0.0209
ILE 193
0.0272
GLU 194
0.0408
PRO 195
0.0072
CYS 196
0.0104
LEU 197
0.0118
LEU 198
0.0142
HIS 199
0.0132
GLY 200
0.0118
ASP 201
0.0099
LEU 202
0.0141
TRP 203
0.0143
SER 204
0.0148
GLY 205
0.0142
ASN 206
0.0143
ILE 207
0.0177
ALA 208
0.0285
TYR 209
0.0229
ASP 210
0.0218
LYS 211
0.0302
ASN 212
0.0244
ASN 213
0.0234
GLU 214
0.0163
PRO 215
0.0171
VAL 216
0.0197
ILE 217
0.0171
LEU 218
0.0139
ASP 219
0.0117
PRO 220
0.0082
ALA 221
0.0074
CYS 222
0.0124
TYR 223
0.0112
TYR 224
0.0083
GLY 225
0.0084
HIS 226
0.0103
ASN 227
0.0095
GLU 228
0.0064
ALA 229
0.0070
ASP 230
0.0070
PHE 231
0.0041
GLY 232
0.0046
MET 233
0.0055
SER 234
0.0028
TRP 235
0.0024
CYS 236
0.0051
ALA 237
0.0093
GLY 238
0.0201
PHE 239
0.0133
GLY 240
0.0178
GLU 241
0.0243
SER 242
0.0162
PHE 243
0.0088
TYR 244
0.0076
ASN 245
0.0129
ALA 246
0.0079
TYR 247
0.0076
PHE 248
0.0115
LYS 249
0.0197
VAL 250
0.0154
MET 251
0.0090
PRO 252
0.0119
LYS 253
0.0169
GLN 254
0.0090
ALA 255
0.0111
GLY 256
0.0087
TYR 257
0.0120
GLU 258
0.0243
LYS 259
0.0119
ARG 260
0.0108
ARG 261
0.0156
ASP 262
0.0101
LEU 263
0.0063
TYR 264
0.0028
LEU 265
0.0041
LEU 266
0.0046
TYR 267
0.0035
HIS 268
0.0037
TYR 269
0.0045
LEU 270
0.0054
ASN 271
0.0089
HIS 272
0.0088
TYR 273
0.0069
ASN 274
0.0083
LEU 275
0.0107
PHE 276
0.0116
GLY 277
0.0075
SER 278
0.0065
GLY 279
0.0075
TYR 280
0.0069
ARG 281
0.0063
SER 282
0.0034
SER 283
0.0092
ALA 284
0.0131
MET 285
0.0108
SER 286
0.0085
ILE 287
0.0122
ILE 288
0.0144
ASP 289
0.0127
ASP 290
0.0084
TYR 291
0.0102
LEU 292
0.0147
ARG 293
0.0110
MET 294
0.0076
LEU 295
0.0188
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.