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 = 0.0611
ASP 7
0.0031
PRO 8
0.0038
ILE 9
0.0036
ARG 10
0.0054
GLU 11
0.0065
TRP 12
0.0078
ILE 13
0.0057
LEU 14
0.0100
THR 15
0.0156
GLU 16
0.0150
GLY 17
0.0233
LYS 18
0.0105
ALA 19
0.0029
THR 20
0.0083
GLN 21
0.0112
ILE 22
0.0065
THR 23
0.0067
LYS 24
0.0079
ILE 25
0.0105
GLY 26
0.0158
SER 27
0.0237
VAL 28
0.0427
GLY 29
0.0341
GLY 30
0.0179
GLY 31
0.0136
CYS 32
0.0131
ILE 33
0.0124
ASN 34
0.0159
LEU 35
0.0155
ALA 36
0.0088
SER 37
0.0046
HIS 38
0.0036
TYR 39
0.0060
GLN 40
0.0096
THR 41
0.0070
ASP 42
0.0054
ALA 43
0.0072
GLY 44
0.0082
SER 45
0.0095
PHE 46
0.0065
PHE 47
0.0039
VAL 48
0.0070
LYS 49
0.0196
THR 50
0.0180
ASN 51
0.0154
ARG 52
0.0348
SER 53
0.0381
ILE 54
0.0182
GLY 55
0.0097
PRO 56
0.0147
ALA 57
0.0170
MET 58
0.0173
PHE 59
0.0179
GLU 60
0.0208
GLY 61
0.0137
GLU 62
0.0106
ALA 63
0.0068
LEU 64
0.0090
GLY 65
0.0040
LEU 66
0.0042
GLU 67
0.0100
ALA 68
0.0057
MET 69
0.0075
TYR 70
0.0130
GLU 71
0.0088
THR 72
0.0107
ARG 73
0.0204
THR 74
0.0180
ILE 75
0.0066
ARG 76
0.0126
VAL 77
0.0135
PRO 78
0.0131
ASN 79
0.0141
PRO 80
0.0082
HIS 81
0.0116
LYS 82
0.0113
ALA 83
0.0148
GLY 84
0.0169
GLU 85
0.0216
LEU 86
0.0166
PRO 87
0.0382
THR 88
0.0446
GLY 89
0.0313
GLY 90
0.0091
SER 91
0.0096
TYR 92
0.0131
ILE 93
0.0156
ILE 94
0.0068
MET 95
0.0050
GLU 96
0.0095
PHE 97
0.0110
ILE 98
0.0118
ASP 99
0.0094
PHE 100
0.0084
GLY 101
0.0104
GLY 102
0.0100
SER 103
0.0186
ARG 104
0.0366
GLY 105
0.0335
ASN 106
0.0069
GLN 107
0.0028
ALA 108
0.0043
GLU 109
0.0040
LEU 110
0.0050
GLY 111
0.0081
ARG 112
0.0066
LYS 113
0.0078
LEU 114
0.0063
ALA 115
0.0056
GLU 116
0.0092
MET 117
0.0098
HIS 118
0.0092
LYS 119
0.0129
ALA 120
0.0153
GLY 121
0.0144
LYS 122
0.0128
THR 123
0.0095
SER 124
0.0252
LYS 125
0.0182
GLY 126
0.0129
PHE 127
0.0051
GLY 128
0.0069
PHE 129
0.0080
GLU 130
0.0133
VAL 131
0.0117
ASP 132
0.0104
ASN 133
0.0053
THR 134
0.0038
ILE 135
0.0042
GLY 136
0.0100
SER 137
0.0103
THR 138
0.0069
PRO 139
0.0027
GLN 140
0.0049
ILE 141
0.0079
ASN 142
0.0104
THR 143
0.0109
TRP 144
0.0097
SER 145
0.0103
SER 146
0.0091
ASP 147
0.0085
TRP 148
0.0057
ILE 149
0.0061
GLU 150
0.0075
PHE 151
0.0073
TYR 152
0.0067
GLY 153
0.0064
GLU 154
0.0070
LYS 155
0.0078
ARG 156
0.0079
LEU 157
0.0066
GLY 158
0.0073
TYR 159
0.0078
GLN 160
0.0088
LEU 161
0.0071
LYS 162
0.0074
LEU 163
0.0105
ALA 164
0.0092
ARG 165
0.0045
ASP 166
0.0079
GLN 167
0.0121
TYR 168
0.0094
GLY 169
0.0139
ASP 170
0.0099
SER 171
0.0132
ALA 172
0.0103
ILE 173
0.0047
TYR 174
0.0073
GLN 175
0.0146
LYS 176
0.0077
GLY 177
0.0104
HIS 178
0.0144
HIS 178
0.0144
THR 179
0.0165
LEU 180
0.0162
ILE 181
0.0181
GLN 182
0.0232
ASN 183
0.0256
MET 184
0.0171
ALA 185
0.0156
PRO 186
0.0209
LEU 187
0.0132
PHE 188
0.0122
GLU 189
0.0147
ASN 190
0.0348
VAL 191
0.0178
VAL 192
0.0305
ILE 193
0.0070
GLU 194
0.0076
PRO 195
0.0088
CYS 196
0.0050
LEU 197
0.0040
LEU 198
0.0037
HIS 199
0.0053
GLY 200
0.0045
ASP 201
0.0053
LEU 202
0.0100
TRP 203
0.0106
SER 204
0.0112
GLY 205
0.0101
ASN 206
0.0095
ILE 207
0.0112
ALA 208
0.0152
TYR 209
0.0075
ASP 210
0.0017
LYS 211
0.0195
ASN 212
0.0227
ASN 213
0.0129
GLU 214
0.0019
PRO 215
0.0072
VAL 216
0.0124
ILE 217
0.0122
LEU 218
0.0090
ASP 219
0.0056
PRO 220
0.0054
ALA 221
0.0031
CYS 222
0.0053
TYR 223
0.0058
TYR 224
0.0030
GLY 225
0.0025
HIS 226
0.0071
ASN 227
0.0070
GLU 228
0.0084
ALA 229
0.0027
ASP 230
0.0029
PHE 231
0.0043
GLY 232
0.0069
MET 233
0.0055
SER 234
0.0091
TRP 235
0.0108
CYS 236
0.0116
ALA 237
0.0133
GLY 238
0.0076
PHE 239
0.0100
GLY 240
0.0107
GLU 241
0.0368
SER 242
0.0246
PHE 243
0.0131
TYR 244
0.0156
ASN 245
0.0135
ALA 246
0.0100
TYR 247
0.0104
PHE 248
0.0144
LYS 249
0.0202
VAL 250
0.0105
MET 251
0.0105
PRO 252
0.0184
LYS 253
0.0182
GLN 254
0.0143
ALA 255
0.0136
GLY 256
0.0133
TYR 257
0.0119
GLU 258
0.0196
LYS 259
0.0140
ARG 260
0.0134
ARG 261
0.0153
ASP 262
0.0106
LEU 263
0.0097
TYR 264
0.0108
LEU 265
0.0081
LEU 266
0.0092
TYR 267
0.0085
HIS 268
0.0053
TYR 269
0.0059
LEU 270
0.0084
ASN 271
0.0074
HIS 272
0.0053
TYR 273
0.0074
ASN 274
0.0112
LEU 275
0.0093
PHE 276
0.0086
GLY 277
0.0091
SER 278
0.0101
GLY 279
0.0083
TYR 280
0.0058
ARG 281
0.0087
SER 282
0.0103
SER 283
0.0106
ALA 284
0.0109
MET 285
0.0122
SER 286
0.0120
ILE 287
0.0109
ILE 288
0.0106
ASP 289
0.0111
ASP 290
0.0123
TYR 291
0.0118
LEU 292
0.0077
ARG 293
0.0113
MET 294
0.0111
LEU 295
0.0322
ASP 7
0.0173
PRO 8
0.0131
ILE 9
0.0102
ARG 10
0.0114
GLU 11
0.0129
TRP 12
0.0096
ILE 13
0.0092
LEU 14
0.0110
THR 15
0.0108
GLU 16
0.0093
GLY 17
0.0086
LYS 18
0.0099
ALA 19
0.0063
THR 20
0.0070
GLN 21
0.0065
ILE 22
0.0070
THR 23
0.0091
LYS 24
0.0101
ILE 25
0.0141
GLY 26
0.0195
SER 27
0.0299
VAL 28
0.0365
GLY 29
0.0307
GLY 30
0.0341
GLY 31
0.0169
CYS 32
0.0103
ILE 33
0.0137
ASN 34
0.0083
LEU 35
0.0079
ALA 36
0.0149
SER 37
0.0039
HIS 38
0.0031
TYR 39
0.0069
GLN 40
0.0068
THR 41
0.0056
ASP 42
0.0059
ALA 43
0.0042
GLY 44
0.0026
SER 45
0.0064
PHE 46
0.0045
PHE 47
0.0035
VAL 48
0.0037
LYS 49
0.0072
THR 50
0.0066
ASN 51
0.0076
ARG 52
0.0090
SER 53
0.0131
ILE 54
0.0148
GLY 55
0.0076
PRO 56
0.0078
ALA 57
0.0104
MET 58
0.0088
PHE 59
0.0082
GLU 60
0.0089
GLY 61
0.0090
GLU 62
0.0088
ALA 63
0.0097
LEU 64
0.0075
GLY 65
0.0087
LEU 66
0.0081
GLU 67
0.0090
ALA 68
0.0092
MET 69
0.0098
TYR 70
0.0109
GLU 71
0.0097
THR 72
0.0111
ARG 73
0.0217
THR 74
0.0163
ILE 75
0.0171
ARG 76
0.0172
VAL 77
0.0121
PRO 78
0.0058
ASN 79
0.0066
PRO 80
0.0066
HIS 81
0.0090
LYS 82
0.0112
ALA 83
0.0102
GLY 84
0.0076
GLU 85
0.0124
LEU 86
0.0089
PRO 87
0.0075
THR 88
0.0105
GLY 89
0.0112
GLY 90
0.0118
SER 91
0.0078
TYR 92
0.0085
ILE 93
0.0088
ILE 94
0.0062
MET 95
0.0043
GLU 96
0.0052
PHE 97
0.0084
ILE 98
0.0088
ASP 99
0.0121
PHE 100
0.0102
GLY 101
0.0102
GLY 102
0.0105
SER 103
0.0155
ARG 104
0.0283
GLY 105
0.0360
ASN 106
0.0183
GLN 107
0.0108
ALA 108
0.0083
GLU 109
0.0072
LEU 110
0.0077
GLY 111
0.0067
ARG 112
0.0050
LYS 113
0.0034
LEU 114
0.0020
ALA 115
0.0046
GLU 116
0.0042
MET 117
0.0022
HIS 118
0.0037
LYS 119
0.0053
ALA 120
0.0012
GLY 121
0.0117
LYS 122
0.0135
THR 123
0.0084
SER 124
0.0233
LYS 125
0.0189
GLY 126
0.0121
PHE 127
0.0022
GLY 128
0.0036
PHE 129
0.0069
GLU 130
0.0111
VAL 131
0.0141
ASP 132
0.0166
ASN 133
0.0174
THR 134
0.0197
ILE 135
0.0214
GLY 136
0.0359
SER 137
0.0349
THR 138
0.0205
PRO 139
0.0150
GLN 140
0.0119
ILE 141
0.0080
ASN 142
0.0071
THR 143
0.0051
TRP 144
0.0054
SER 145
0.0087
SER 146
0.0110
ASP 147
0.0107
TRP 148
0.0053
ILE 149
0.0072
GLU 150
0.0084
PHE 151
0.0037
TYR 152
0.0046
GLY 153
0.0042
GLU 154
0.0037
LYS 155
0.0031
ARG 156
0.0040
LEU 157
0.0107
GLY 158
0.0086
TYR 159
0.0056
GLN 160
0.0111
LEU 161
0.0105
LYS 162
0.0118
LEU 163
0.0105
ALA 164
0.0056
ARG 165
0.0095
ASP 166
0.0104
GLN 167
0.0040
TYR 168
0.0090
GLY 169
0.0122
ASP 170
0.0089
SER 171
0.0149
ALA 172
0.0087
ILE 173
0.0081
TYR 174
0.0117
GLN 175
0.0126
LYS 176
0.0101
GLY 177
0.0154
HIS 178
0.0151
THR 179
0.0141
LEU 180
0.0082
ILE 181
0.0126
GLN 182
0.0236
ASN 183
0.0244
MET 184
0.0155
ALA 185
0.0181
PRO 186
0.0255
LEU 187
0.0166
PHE 188
0.0166
GLU 189
0.0245
ASN 190
0.0111
VAL 191
0.0320
VAL 192
0.0611
ILE 193
0.0157
GLU 194
0.0157
PRO 195
0.0160
CYS 196
0.0058
LEU 197
0.0060
LEU 198
0.0062
HIS 199
0.0089
GLY 200
0.0108
ASP 201
0.0160
LEU 202
0.0164
TRP 203
0.0190
SER 204
0.0203
GLY 205
0.0159
ASN 206
0.0135
ILE 207
0.0102
ALA 208
0.0143
TYR 209
0.0127
ASP 210
0.0112
LYS 211
0.0189
ASN 212
0.0179
ASN 213
0.0151
GLU 214
0.0109
PRO 215
0.0113
VAL 216
0.0109
ILE 217
0.0083
LEU 218
0.0061
ASP 219
0.0104
PRO 220
0.0131
ALA 221
0.0138
CYS 222
0.0109
TYR 223
0.0037
TYR 224
0.0034
GLY 225
0.0039
HIS 226
0.0101
ASN 227
0.0105
GLU 228
0.0095
ALA 229
0.0054
ASP 230
0.0061
PHE 231
0.0069
GLY 232
0.0111
MET 233
0.0135
SER 234
0.0189
TRP 235
0.0183
CYS 236
0.0179
ALA 237
0.0237
GLY 238
0.0314
PHE 239
0.0239
GLY 240
0.0215
GLU 241
0.0110
SER 242
0.0067
PHE 243
0.0102
TYR 244
0.0126
ASN 245
0.0097
ALA 246
0.0106
TYR 247
0.0094
PHE 248
0.0115
LYS 249
0.0120
VAL 250
0.0077
MET 251
0.0088
PRO 252
0.0118
LYS 253
0.0174
GLN 254
0.0151
ALA 255
0.0144
GLY 256
0.0100
TYR 257
0.0095
GLU 258
0.0073
LYS 259
0.0036
ARG 260
0.0043
ARG 261
0.0088
ASP 262
0.0076
LEU 263
0.0051
TYR 264
0.0073
LEU 265
0.0098
LEU 266
0.0090
TYR 267
0.0059
HIS 268
0.0031
TYR 269
0.0062
LEU 270
0.0057
ASN 271
0.0035
HIS 272
0.0027
TYR 273
0.0061
ASN 274
0.0069
LEU 275
0.0121
PHE 276
0.0134
GLY 277
0.0123
SER 278
0.0155
GLY 279
0.0155
TYR 280
0.0119
ARG 281
0.0127
SER 282
0.0109
SER 283
0.0145
ALA 284
0.0157
MET 285
0.0123
SER 286
0.0150
ILE 287
0.0150
ILE 288
0.0129
ASP 289
0.0140
ASP 290
0.0121
TYR 291
0.0069
LEU 292
0.0122
ARG 293
0.0132
MET 294
0.0161
LEU 295
0.0374
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.