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 = 0.0511
ASP 7
0.0144
PRO 8
0.0102
ILE 9
0.0083
ARG 10
0.0075
GLU 11
0.0072
TRP 12
0.0077
ILE 13
0.0044
LEU 14
0.0130
THR 15
0.0178
GLU 16
0.0165
GLY 17
0.0039
LYS 18
0.0121
ALA 19
0.0136
THR 20
0.0131
GLN 21
0.0177
ILE 22
0.0108
THR 23
0.0168
LYS 24
0.0111
ILE 25
0.0102
GLY 26
0.0128
SER 27
0.0147
VAL 28
0.0140
GLY 29
0.0088
GLY 30
0.0062
GLY 31
0.0193
CYS 32
0.0196
ILE 33
0.0195
ASN 34
0.0108
LEU 35
0.0121
ALA 36
0.0116
SER 37
0.0128
HIS 38
0.0100
TYR 39
0.0080
GLN 40
0.0096
THR 41
0.0095
ASP 42
0.0086
ALA 43
0.0090
GLY 44
0.0076
SER 45
0.0087
PHE 46
0.0020
PHE 47
0.0027
VAL 48
0.0034
LYS 49
0.0047
THR 50
0.0039
ASN 51
0.0039
ARG 52
0.0078
SER 53
0.0123
ILE 54
0.0128
GLY 55
0.0111
PRO 56
0.0117
ALA 57
0.0116
MET 58
0.0094
PHE 59
0.0091
GLU 60
0.0102
GLY 61
0.0062
GLU 62
0.0074
ALA 63
0.0093
LEU 64
0.0068
GLY 65
0.0070
LEU 66
0.0091
GLU 67
0.0097
ALA 68
0.0090
MET 69
0.0101
TYR 70
0.0141
GLU 71
0.0135
THR 72
0.0159
ARG 73
0.0205
THR 74
0.0143
ILE 75
0.0133
ARG 76
0.0092
VAL 77
0.0094
PRO 78
0.0094
ASN 79
0.0075
PRO 80
0.0079
HIS 81
0.0076
LYS 82
0.0089
ALA 83
0.0089
GLY 84
0.0092
GLU 85
0.0104
LEU 86
0.0046
PRO 87
0.0074
THR 88
0.0034
GLY 89
0.0052
GLY 90
0.0081
SER 91
0.0063
TYR 92
0.0058
ILE 93
0.0057
ILE 94
0.0049
MET 95
0.0054
GLU 96
0.0067
PHE 97
0.0068
ILE 98
0.0083
ASP 99
0.0083
PHE 100
0.0059
GLY 101
0.0034
GLY 102
0.0036
SER 103
0.0048
ARG 104
0.0100
GLY 105
0.0110
ASN 106
0.0136
GLN 107
0.0111
ALA 108
0.0095
GLU 109
0.0042
LEU 110
0.0060
GLY 111
0.0117
ARG 112
0.0139
LYS 113
0.0124
LEU 114
0.0141
ALA 115
0.0169
GLU 116
0.0154
MET 117
0.0132
HIS 118
0.0110
LYS 119
0.0112
ALA 120
0.0133
GLY 121
0.0079
LYS 122
0.0049
THR 123
0.0073
SER 124
0.0099
LYS 125
0.0090
GLY 126
0.0096
PHE 127
0.0091
GLY 128
0.0069
PHE 129
0.0060
GLU 130
0.0040
VAL 131
0.0037
ASP 132
0.0089
ASN 133
0.0089
THR 134
0.0127
ILE 135
0.0158
GLY 136
0.0276
SER 137
0.0253
THR 138
0.0187
PRO 139
0.0153
GLN 140
0.0124
ILE 141
0.0090
ASN 142
0.0063
THR 143
0.0032
TRP 144
0.0056
SER 145
0.0112
SER 146
0.0208
ASP 147
0.0168
TRP 148
0.0088
ILE 149
0.0060
GLU 150
0.0052
PHE 151
0.0018
TYR 152
0.0042
GLY 153
0.0066
GLU 154
0.0069
LYS 155
0.0068
ARG 156
0.0080
LEU 157
0.0079
GLY 158
0.0100
TYR 159
0.0077
GLN 160
0.0120
LEU 161
0.0123
LYS 162
0.0081
LEU 163
0.0139
ALA 164
0.0174
ARG 165
0.0184
ASP 166
0.0140
GLN 167
0.0112
TYR 168
0.0167
GLY 169
0.0263
ASP 170
0.0301
SER 171
0.0306
ALA 172
0.0293
ILE 173
0.0274
TYR 174
0.0261
GLN 175
0.0201
LYS 176
0.0176
GLY 177
0.0239
HIS 178
0.0141
HIS 178
0.0141
THR 179
0.0135
LEU 180
0.0220
ILE 181
0.0252
GLN 182
0.0230
ASN 183
0.0303
MET 184
0.0196
ALA 185
0.0203
PRO 186
0.0181
LEU 187
0.0126
PHE 188
0.0090
GLU 189
0.0036
ASN 190
0.0332
VAL 191
0.0167
VAL 192
0.0255
ILE 193
0.0153
GLU 194
0.0124
PRO 195
0.0077
CYS 196
0.0033
LEU 197
0.0024
LEU 198
0.0019
HIS 199
0.0046
GLY 200
0.0066
ASP 201
0.0065
LEU 202
0.0064
TRP 203
0.0088
SER 204
0.0133
GLY 205
0.0132
ASN 206
0.0095
ILE 207
0.0104
ALA 208
0.0089
TYR 209
0.0086
ASP 210
0.0091
LYS 211
0.0144
ASN 212
0.0149
ASN 213
0.0096
GLU 214
0.0092
PRO 215
0.0080
VAL 216
0.0075
ILE 217
0.0088
LEU 218
0.0079
ASP 219
0.0067
PRO 220
0.0043
ALA 221
0.0057
CYS 222
0.0057
TYR 223
0.0059
TYR 224
0.0068
GLY 225
0.0083
HIS 226
0.0040
ASN 227
0.0031
GLU 228
0.0042
ALA 229
0.0050
ASP 230
0.0053
PHE 231
0.0052
GLY 232
0.0132
MET 233
0.0100
SER 234
0.0141
TRP 235
0.0154
CYS 236
0.0120
ALA 237
0.0146
GLY 238
0.0255
PHE 239
0.0181
GLY 240
0.0184
GLU 241
0.0161
SER 242
0.0150
PHE 243
0.0124
TYR 244
0.0160
ASN 245
0.0222
ALA 246
0.0222
TYR 247
0.0191
PHE 248
0.0273
LYS 249
0.0344
VAL 250
0.0223
MET 251
0.0231
PRO 252
0.0323
LYS 253
0.0132
GLN 254
0.0122
ALA 255
0.0148
GLY 256
0.0099
TYR 257
0.0078
GLU 258
0.0180
LYS 259
0.0062
ARG 260
0.0090
ARG 261
0.0153
ASP 262
0.0148
LEU 263
0.0127
TYR 264
0.0116
LEU 265
0.0111
LEU 266
0.0118
TYR 267
0.0109
HIS 268
0.0080
TYR 269
0.0086
LEU 270
0.0122
ASN 271
0.0155
HIS 272
0.0143
TYR 273
0.0139
ASN 274
0.0177
LEU 275
0.0181
PHE 276
0.0160
GLY 277
0.0169
SER 278
0.0161
GLY 279
0.0124
TYR 280
0.0092
ARG 281
0.0077
SER 282
0.0097
SER 283
0.0047
ALA 284
0.0018
MET 285
0.0057
SER 286
0.0047
ILE 287
0.0065
ILE 288
0.0115
ASP 289
0.0144
ASP 290
0.0140
TYR 291
0.0159
LEU 292
0.0239
ARG 293
0.0170
MET 294
0.0280
LEU 295
0.0458
ASP 7
0.0062
PRO 8
0.0054
ILE 9
0.0037
ARG 10
0.0092
GLU 11
0.0038
TRP 12
0.0061
ILE 13
0.0104
LEU 14
0.0085
THR 15
0.0056
GLU 16
0.0091
GLY 17
0.0211
LYS 18
0.0104
ALA 19
0.0173
THR 20
0.0192
GLN 21
0.0213
ILE 22
0.0150
THR 23
0.0090
LYS 24
0.0080
ILE 25
0.0149
GLY 26
0.0225
SER 27
0.0335
VAL 28
0.0169
GLY 29
0.0154
GLY 30
0.0193
GLY 31
0.0207
CYS 32
0.0138
ILE 33
0.0049
ASN 34
0.0048
LEU 35
0.0046
ALA 36
0.0054
SER 37
0.0074
HIS 38
0.0067
TYR 39
0.0059
GLN 40
0.0072
THR 41
0.0069
ASP 42
0.0115
ALA 43
0.0128
GLY 44
0.0111
SER 45
0.0082
PHE 46
0.0053
PHE 47
0.0014
VAL 48
0.0031
LYS 49
0.0068
THR 50
0.0053
ASN 51
0.0050
ARG 52
0.0055
SER 53
0.0055
ILE 54
0.0079
GLY 55
0.0175
PRO 56
0.0104
ALA 57
0.0097
MET 58
0.0059
PHE 59
0.0068
GLU 60
0.0086
GLY 61
0.0086
GLU 62
0.0107
ALA 63
0.0123
LEU 64
0.0126
GLY 65
0.0149
LEU 66
0.0119
GLU 67
0.0120
ALA 68
0.0137
MET 69
0.0128
TYR 70
0.0091
GLU 71
0.0102
THR 72
0.0125
ARG 73
0.0077
THR 74
0.0055
ILE 75
0.0056
ARG 76
0.0173
VAL 77
0.0142
PRO 78
0.0132
ASN 79
0.0055
PRO 80
0.0057
HIS 81
0.0075
LYS 82
0.0104
ALA 83
0.0104
GLY 84
0.0097
GLU 85
0.0235
LEU 86
0.0145
PRO 87
0.0217
THR 88
0.0086
GLY 89
0.0166
GLY 90
0.0086
SER 91
0.0024
TYR 92
0.0069
ILE 93
0.0096
ILE 94
0.0059
MET 95
0.0038
GLU 96
0.0099
PHE 97
0.0182
ILE 98
0.0249
ASP 99
0.0257
PHE 100
0.0198
GLY 101
0.0166
GLY 102
0.0155
SER 103
0.0081
ARG 104
0.0205
GLY 105
0.0296
ASN 106
0.0258
GLN 107
0.0184
ALA 108
0.0134
GLU 109
0.0090
LEU 110
0.0084
GLY 111
0.0081
ARG 112
0.0104
LYS 113
0.0088
LEU 114
0.0071
ALA 115
0.0096
GLU 116
0.0086
MET 117
0.0096
HIS 118
0.0072
LYS 119
0.0154
ALA 120
0.0196
GLY 121
0.0511
LYS 122
0.0505
THR 123
0.0302
SER 124
0.0079
LYS 125
0.0175
GLY 126
0.0141
PHE 127
0.0067
GLY 128
0.0061
PHE 129
0.0051
GLU 130
0.0107
VAL 131
0.0106
ASP 132
0.0089
ASN 133
0.0040
THR 134
0.0061
ILE 135
0.0080
GLY 136
0.0110
SER 137
0.0109
THR 138
0.0108
PRO 139
0.0043
GLN 140
0.0061
ILE 141
0.0084
ASN 142
0.0068
THR 143
0.0070
TRP 144
0.0073
SER 145
0.0108
SER 146
0.0224
ASP 147
0.0247
TRP 148
0.0131
ILE 149
0.0133
GLU 150
0.0190
PHE 151
0.0109
TYR 152
0.0074
GLY 153
0.0129
GLU 154
0.0155
LYS 155
0.0104
ARG 156
0.0064
LEU 157
0.0053
GLY 158
0.0030
TYR 159
0.0045
GLN 160
0.0062
LEU 161
0.0060
LYS 162
0.0072
LEU 163
0.0086
ALA 164
0.0119
ARG 165
0.0113
ASP 166
0.0084
GLN 167
0.0104
TYR 168
0.0125
GLY 169
0.0134
ASP 170
0.0138
SER 171
0.0141
ALA 172
0.0095
ILE 173
0.0099
TYR 174
0.0106
GLN 175
0.0094
LYS 176
0.0041
GLY 177
0.0121
HIS 178
0.0100
THR 179
0.0102
LEU 180
0.0163
ILE 181
0.0188
GLN 182
0.0160
ASN 183
0.0186
MET 184
0.0210
ALA 185
0.0210
PRO 186
0.0200
LEU 187
0.0169
PHE 188
0.0094
GLU 189
0.0153
ASN 190
0.0239
VAL 191
0.0174
VAL 192
0.0153
ILE 193
0.0133
GLU 194
0.0194
PRO 195
0.0091
CYS 196
0.0063
LEU 197
0.0093
LEU 198
0.0092
HIS 199
0.0048
GLY 200
0.0062
ASP 201
0.0062
LEU 202
0.0069
TRP 203
0.0082
SER 204
0.0087
GLY 205
0.0056
ASN 206
0.0046
ILE 207
0.0113
ALA 208
0.0297
TYR 209
0.0239
ASP 210
0.0215
LYS 211
0.0189
ASN 212
0.0152
ASN 213
0.0201
GLU 214
0.0141
PRO 215
0.0165
VAL 216
0.0194
ILE 217
0.0102
LEU 218
0.0042
ASP 219
0.0044
PRO 220
0.0083
ALA 221
0.0068
CYS 222
0.0054
TYR 223
0.0058
TYR 224
0.0034
GLY 225
0.0029
HIS 226
0.0048
ASN 227
0.0065
GLU 228
0.0074
ALA 229
0.0055
ASP 230
0.0072
PHE 231
0.0091
GLY 232
0.0095
MET 233
0.0090
SER 234
0.0088
TRP 235
0.0135
CYS 236
0.0088
ALA 237
0.0086
GLY 238
0.0026
PHE 239
0.0071
GLY 240
0.0133
GLU 241
0.0177
SER 242
0.0171
PHE 243
0.0117
TYR 244
0.0089
ASN 245
0.0091
ALA 246
0.0091
TYR 247
0.0109
PHE 248
0.0104
LYS 249
0.0089
VAL 250
0.0071
MET 251
0.0083
PRO 252
0.0110
LYS 253
0.0201
GLN 254
0.0129
ALA 255
0.0111
GLY 256
0.0087
TYR 257
0.0105
GLU 258
0.0142
LYS 259
0.0045
ARG 260
0.0093
ARG 261
0.0152
ASP 262
0.0119
LEU 263
0.0089
TYR 264
0.0088
LEU 265
0.0081
LEU 266
0.0080
TYR 267
0.0068
HIS 268
0.0093
TYR 269
0.0101
LEU 270
0.0117
ASN 271
0.0131
HIS 272
0.0148
TYR 273
0.0148
ASN 274
0.0148
LEU 275
0.0166
PHE 276
0.0174
GLY 277
0.0153
SER 278
0.0131
GLY 279
0.0106
TYR 280
0.0105
ARG 281
0.0079
SER 282
0.0071
SER 283
0.0059
ALA 284
0.0049
MET 285
0.0019
SER 286
0.0047
ILE 287
0.0056
ILE 288
0.0076
ASP 289
0.0088
ASP 290
0.0108
TYR 291
0.0150
LEU 292
0.0192
ARG 293
0.0109
MET 294
0.0239
LEU 295
0.0307
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.