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 = 0.0468
ASP 7
0.0110
PRO 8
0.0116
ILE 9
0.0062
ARG 10
0.0047
GLU 11
0.0086
TRP 12
0.0089
ILE 13
0.0053
LEU 14
0.0075
THR 15
0.0134
GLU 16
0.0118
GLY 17
0.0127
LYS 18
0.0132
ALA 19
0.0088
THR 20
0.0092
GLN 21
0.0049
ILE 22
0.0100
THR 23
0.0172
LYS 24
0.0205
ILE 25
0.0145
GLY 26
0.0168
SER 27
0.0270
VAL 28
0.0294
GLY 29
0.0096
GLY 30
0.0253
GLY 31
0.0413
CYS 32
0.0238
ILE 33
0.0303
ASN 34
0.0093
LEU 35
0.0093
ALA 36
0.0174
SER 37
0.0143
HIS 38
0.0131
TYR 39
0.0122
GLN 40
0.0152
THR 41
0.0167
ASP 42
0.0161
ALA 43
0.0150
GLY 44
0.0103
SER 45
0.0120
PHE 46
0.0096
PHE 47
0.0096
VAL 48
0.0101
LYS 49
0.0082
THR 50
0.0082
ASN 51
0.0070
ARG 52
0.0098
SER 53
0.0129
ILE 54
0.0155
GLY 55
0.0257
PRO 56
0.0246
ALA 57
0.0280
MET 58
0.0188
PHE 59
0.0144
GLU 60
0.0195
GLY 61
0.0087
GLU 62
0.0078
ALA 63
0.0077
LEU 64
0.0119
GLY 65
0.0120
LEU 66
0.0124
GLU 67
0.0171
ALA 68
0.0159
MET 69
0.0170
TYR 70
0.0188
GLU 71
0.0216
THR 72
0.0224
ARG 73
0.0336
THR 74
0.0275
ILE 75
0.0110
ARG 76
0.0132
VAL 77
0.0111
PRO 78
0.0098
ASN 79
0.0072
PRO 80
0.0066
HIS 81
0.0049
LYS 82
0.0095
ALA 83
0.0126
GLY 84
0.0166
GLU 85
0.0301
LEU 86
0.0172
PRO 87
0.0206
THR 88
0.0405
GLY 89
0.0283
GLY 90
0.0124
SER 91
0.0122
TYR 92
0.0100
ILE 93
0.0082
ILE 94
0.0033
MET 95
0.0033
GLU 96
0.0066
PHE 97
0.0084
ILE 98
0.0114
ASP 99
0.0166
PHE 100
0.0108
GLY 101
0.0091
GLY 102
0.0084
SER 103
0.0156
ARG 104
0.0133
GLY 105
0.0095
ASN 106
0.0123
GLN 107
0.0152
ALA 108
0.0130
GLU 109
0.0104
LEU 110
0.0117
GLY 111
0.0091
ARG 112
0.0088
LYS 113
0.0091
LEU 114
0.0098
ALA 115
0.0163
GLU 116
0.0180
MET 117
0.0154
HIS 118
0.0141
LYS 119
0.0209
ALA 120
0.0183
GLY 121
0.0123
LYS 122
0.0049
THR 123
0.0047
SER 124
0.0121
LYS 125
0.0153
GLY 126
0.0106
PHE 127
0.0028
GLY 128
0.0032
PHE 129
0.0048
GLU 130
0.0149
VAL 131
0.0100
ASP 132
0.0088
ASN 133
0.0084
THR 134
0.0133
ILE 135
0.0149
GLY 136
0.0202
SER 137
0.0221
THR 138
0.0189
PRO 139
0.0164
GLN 140
0.0135
ILE 141
0.0127
ASN 142
0.0072
THR 143
0.0117
TRP 144
0.0114
SER 145
0.0050
SER 146
0.0040
ASP 147
0.0056
TRP 148
0.0039
ILE 149
0.0048
GLU 150
0.0035
PHE 151
0.0050
TYR 152
0.0049
GLY 153
0.0058
GLU 154
0.0100
LYS 155
0.0096
ARG 156
0.0111
LEU 157
0.0118
GLY 158
0.0098
TYR 159
0.0120
GLN 160
0.0129
LEU 161
0.0157
LYS 162
0.0196
LEU 163
0.0181
ALA 164
0.0138
ARG 165
0.0179
ASP 166
0.0270
GLN 167
0.0214
TYR 168
0.0130
GLY 169
0.0145
ASP 170
0.0121
SER 171
0.0223
ALA 172
0.0198
ILE 173
0.0144
TYR 174
0.0154
GLN 175
0.0155
LYS 176
0.0116
GLY 177
0.0088
HIS 178
0.0085
HIS 178
0.0085
THR 179
0.0120
LEU 180
0.0165
ILE 181
0.0194
GLN 182
0.0263
ASN 183
0.0346
MET 184
0.0297
ALA 185
0.0231
PRO 186
0.0290
LEU 187
0.0212
PHE 188
0.0087
GLU 189
0.0077
ASN 190
0.0468
VAL 191
0.0090
VAL 192
0.0347
ILE 193
0.0033
GLU 194
0.0056
PRO 195
0.0066
CYS 196
0.0083
LEU 197
0.0075
LEU 198
0.0091
HIS 199
0.0071
GLY 200
0.0080
ASP 201
0.0107
LEU 202
0.0112
TRP 203
0.0106
SER 204
0.0118
GLY 205
0.0073
ASN 206
0.0081
ILE 207
0.0088
ALA 208
0.0092
TYR 209
0.0092
ASP 210
0.0165
LYS 211
0.0384
ASN 212
0.0294
ASN 213
0.0093
GLU 214
0.0099
PRO 215
0.0088
VAL 216
0.0103
ILE 217
0.0050
LEU 218
0.0044
ASP 219
0.0037
PRO 220
0.0083
ALA 221
0.0074
CYS 222
0.0063
TYR 223
0.0038
TYR 224
0.0038
GLY 225
0.0068
HIS 226
0.0093
ASN 227
0.0077
GLU 228
0.0078
ALA 229
0.0082
ASP 230
0.0084
PHE 231
0.0075
GLY 232
0.0087
MET 233
0.0097
SER 234
0.0100
TRP 235
0.0081
CYS 236
0.0100
ALA 237
0.0143
GLY 238
0.0194
PHE 239
0.0186
GLY 240
0.0185
GLU 241
0.0177
SER 242
0.0154
PHE 243
0.0159
TYR 244
0.0118
ASN 245
0.0087
ALA 246
0.0099
TYR 247
0.0111
PHE 248
0.0104
LYS 249
0.0087
VAL 250
0.0118
MET 251
0.0165
PRO 252
0.0200
LYS 253
0.0205
GLN 254
0.0143
ALA 255
0.0138
GLY 256
0.0200
TYR 257
0.0169
GLU 258
0.0239
LYS 259
0.0226
ARG 260
0.0181
ARG 261
0.0157
ASP 262
0.0090
LEU 263
0.0100
TYR 264
0.0056
LEU 265
0.0054
LEU 266
0.0062
TYR 267
0.0070
HIS 268
0.0089
TYR 269
0.0090
LEU 270
0.0082
ASN 271
0.0080
HIS 272
0.0085
TYR 273
0.0073
ASN 274
0.0048
LEU 275
0.0072
PHE 276
0.0147
GLY 277
0.0124
SER 278
0.0119
GLY 279
0.0161
TYR 280
0.0130
ARG 281
0.0111
SER 282
0.0131
SER 283
0.0128
ALA 284
0.0116
MET 285
0.0114
SER 286
0.0083
ILE 287
0.0075
ILE 288
0.0061
ASP 289
0.0078
ASP 290
0.0148
TYR 291
0.0178
LEU 292
0.0136
ARG 293
0.0131
MET 294
0.0216
LEU 295
0.0402
ASP 7
0.0151
PRO 8
0.0096
ILE 9
0.0072
ARG 10
0.0097
GLU 11
0.0088
TRP 12
0.0081
ILE 13
0.0146
LEU 14
0.0128
THR 15
0.0120
GLU 16
0.0110
GLY 17
0.0330
LYS 18
0.0123
ALA 19
0.0157
THR 20
0.0203
GLN 21
0.0256
ILE 22
0.0217
THR 23
0.0223
LYS 24
0.0237
ILE 25
0.0155
GLY 26
0.0175
SER 27
0.0193
VAL 28
0.0318
GLY 29
0.0296
GLY 30
0.0194
GLY 31
0.0156
CYS 32
0.0151
ILE 33
0.0258
ASN 34
0.0051
LEU 35
0.0117
ALA 36
0.0149
SER 37
0.0152
HIS 38
0.0112
TYR 39
0.0084
GLN 40
0.0058
THR 41
0.0017
ASP 42
0.0072
ALA 43
0.0061
GLY 44
0.0043
SER 45
0.0042
PHE 46
0.0080
PHE 47
0.0095
VAL 48
0.0099
LYS 49
0.0068
THR 50
0.0049
ASN 51
0.0047
ARG 52
0.0069
SER 53
0.0039
ILE 54
0.0060
GLY 55
0.0067
PRO 56
0.0074
ALA 57
0.0081
MET 58
0.0045
PHE 59
0.0041
GLU 60
0.0056
GLY 61
0.0059
GLU 62
0.0066
ALA 63
0.0080
LEU 64
0.0093
GLY 65
0.0094
LEU 66
0.0106
GLU 67
0.0098
ALA 68
0.0070
MET 69
0.0076
TYR 70
0.0099
GLU 71
0.0087
THR 72
0.0032
ARG 73
0.0075
THR 74
0.0071
ILE 75
0.0097
ARG 76
0.0116
VAL 77
0.0113
PRO 78
0.0108
ASN 79
0.0064
PRO 80
0.0020
HIS 81
0.0057
LYS 82
0.0085
ALA 83
0.0073
GLY 84
0.0084
GLU 85
0.0169
LEU 86
0.0169
PRO 87
0.0244
THR 88
0.0303
GLY 89
0.0151
GLY 90
0.0030
SER 91
0.0050
TYR 92
0.0044
ILE 93
0.0063
ILE 94
0.0071
MET 95
0.0036
GLU 96
0.0021
PHE 97
0.0061
ILE 98
0.0074
ASP 99
0.0077
PHE 100
0.0102
GLY 101
0.0106
GLY 102
0.0092
SER 103
0.0130
ARG 104
0.0120
GLY 105
0.0111
ASN 106
0.0097
GLN 107
0.0137
ALA 108
0.0144
GLU 109
0.0126
LEU 110
0.0104
GLY 111
0.0107
ARG 112
0.0111
LYS 113
0.0112
LEU 114
0.0113
ALA 115
0.0120
GLU 116
0.0107
MET 117
0.0095
HIS 118
0.0117
LYS 119
0.0126
ALA 120
0.0082
GLY 121
0.0101
LYS 122
0.0152
THR 123
0.0148
SER 124
0.0305
LYS 125
0.0186
GLY 126
0.0216
PHE 127
0.0123
GLY 128
0.0093
PHE 129
0.0067
GLU 130
0.0086
VAL 131
0.0109
ASP 132
0.0123
ASN 133
0.0120
THR 134
0.0113
ILE 135
0.0102
GLY 136
0.0187
SER 137
0.0190
THR 138
0.0118
PRO 139
0.0120
GLN 140
0.0098
ILE 141
0.0071
ASN 142
0.0084
THR 143
0.0047
TRP 144
0.0044
SER 145
0.0119
SER 146
0.0135
ASP 147
0.0158
TRP 148
0.0134
ILE 149
0.0112
GLU 150
0.0138
PHE 151
0.0106
TYR 152
0.0083
GLY 153
0.0083
GLU 154
0.0073
LYS 155
0.0080
ARG 156
0.0057
LEU 157
0.0049
GLY 158
0.0075
TYR 159
0.0068
GLN 160
0.0093
LEU 161
0.0110
LYS 162
0.0170
LEU 163
0.0171
ALA 164
0.0121
ARG 165
0.0125
ASP 166
0.0231
GLN 167
0.0238
TYR 168
0.0178
GLY 169
0.0135
ASP 170
0.0089
SER 171
0.0101
ALA 172
0.0110
ILE 173
0.0081
TYR 174
0.0098
GLN 175
0.0092
LYS 176
0.0066
GLY 177
0.0062
HIS 178
0.0067
THR 179
0.0078
LEU 180
0.0095
ILE 181
0.0081
GLN 182
0.0139
ASN 183
0.0193
MET 184
0.0139
ALA 185
0.0147
PRO 186
0.0195
LEU 187
0.0103
PHE 188
0.0038
GLU 189
0.0035
ASN 190
0.0399
VAL 191
0.0116
VAL 192
0.0131
ILE 193
0.0135
GLU 194
0.0152
PRO 195
0.0180
CYS 196
0.0124
LEU 197
0.0094
LEU 198
0.0118
HIS 199
0.0077
GLY 200
0.0078
ASP 201
0.0098
LEU 202
0.0089
TRP 203
0.0084
SER 204
0.0082
GLY 205
0.0111
ASN 206
0.0106
ILE 207
0.0101
ALA 208
0.0101
TYR 209
0.0089
ASP 210
0.0092
LYS 211
0.0137
ASN 212
0.0069
ASN 213
0.0066
GLU 214
0.0013
PRO 215
0.0042
VAL 216
0.0097
ILE 217
0.0111
LEU 218
0.0113
ASP 219
0.0105
PRO 220
0.0101
ALA 221
0.0110
CYS 222
0.0089
TYR 223
0.0100
TYR 224
0.0109
GLY 225
0.0142
HIS 226
0.0131
ASN 227
0.0107
GLU 228
0.0086
ALA 229
0.0085
ASP 230
0.0088
PHE 231
0.0079
GLY 232
0.0061
MET 233
0.0090
SER 234
0.0101
TRP 235
0.0122
CYS 236
0.0109
ALA 237
0.0112
GLY 238
0.0122
PHE 239
0.0112
GLY 240
0.0153
GLU 241
0.0235
SER 242
0.0206
PHE 243
0.0156
TYR 244
0.0104
ASN 245
0.0114
ALA 246
0.0111
TYR 247
0.0080
PHE 248
0.0034
LYS 249
0.0037
VAL 250
0.0061
MET 251
0.0066
PRO 252
0.0036
LYS 253
0.0030
GLN 254
0.0055
ALA 255
0.0065
GLY 256
0.0092
TYR 257
0.0044
GLU 258
0.0078
LYS 259
0.0090
ARG 260
0.0046
ARG 261
0.0037
ASP 262
0.0032
LEU 263
0.0013
TYR 264
0.0033
LEU 265
0.0062
LEU 266
0.0058
TYR 267
0.0050
HIS 268
0.0068
TYR 269
0.0077
LEU 270
0.0068
ASN 271
0.0075
HIS 272
0.0084
TYR 273
0.0082
ASN 274
0.0100
LEU 275
0.0103
PHE 276
0.0104
GLY 277
0.0076
SER 278
0.0056
GLY 279
0.0061
TYR 280
0.0069
ARG 281
0.0059
SER 282
0.0059
SER 283
0.0065
ALA 284
0.0070
MET 285
0.0062
SER 286
0.0021
ILE 287
0.0019
ILE 288
0.0036
ASP 289
0.0059
ASP 290
0.0077
TYR 291
0.0102
LEU 292
0.0115
ARG 293
0.0117
MET 294
0.0146
LEU 295
0.0270
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.