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 = 0.0539
ASP 7
0.0126
PRO 8
0.0071
ILE 9
0.0047
ARG 10
0.0075
GLU 11
0.0049
TRP 12
0.0032
ILE 13
0.0100
LEU 14
0.0090
THR 15
0.0084
GLU 16
0.0062
GLY 17
0.0153
LYS 18
0.0072
ALA 19
0.0093
THR 20
0.0205
GLN 21
0.0265
ILE 22
0.0110
THR 23
0.0107
LYS 24
0.0154
ILE 25
0.0054
GLY 26
0.0256
SER 27
0.0403
VAL 28
0.0539
GLY 29
0.0315
GLY 30
0.0207
GLY 31
0.0115
CYS 32
0.0090
ILE 33
0.0128
ASN 34
0.0045
LEU 35
0.0029
ALA 36
0.0105
SER 37
0.0073
HIS 38
0.0034
TYR 39
0.0037
GLN 40
0.0022
THR 41
0.0018
ASP 42
0.0015
ALA 43
0.0050
GLY 44
0.0045
SER 45
0.0058
PHE 46
0.0036
PHE 47
0.0013
VAL 48
0.0032
LYS 49
0.0064
THR 50
0.0060
ASN 51
0.0054
ARG 52
0.0066
SER 53
0.0041
ILE 54
0.0039
GLY 55
0.0074
PRO 56
0.0068
ALA 57
0.0129
MET 58
0.0113
PHE 59
0.0054
GLU 60
0.0038
GLY 61
0.0032
GLU 62
0.0064
ALA 63
0.0065
LEU 64
0.0056
GLY 65
0.0076
LEU 66
0.0081
GLU 67
0.0092
ALA 68
0.0084
MET 69
0.0069
TYR 70
0.0073
GLU 71
0.0093
THR 72
0.0073
ARG 73
0.0178
THR 74
0.0129
ILE 75
0.0054
ARG 76
0.0101
VAL 77
0.0098
PRO 78
0.0095
ASN 79
0.0061
PRO 80
0.0056
HIS 81
0.0066
LYS 82
0.0017
ALA 83
0.0008
GLY 84
0.0008
GLU 85
0.0070
LEU 86
0.0044
PRO 87
0.0081
THR 88
0.0073
GLY 89
0.0087
GLY 90
0.0060
SER 91
0.0027
TYR 92
0.0032
ILE 93
0.0037
ILE 94
0.0020
MET 95
0.0042
GLU 96
0.0083
PHE 97
0.0136
ILE 98
0.0196
ASP 99
0.0237
PHE 100
0.0193
GLY 101
0.0176
GLY 102
0.0166
SER 103
0.0100
ARG 104
0.0207
GLY 105
0.0273
ASN 106
0.0227
GLN 107
0.0167
ALA 108
0.0103
GLU 109
0.0076
LEU 110
0.0084
GLY 111
0.0030
ARG 112
0.0044
LYS 113
0.0051
LEU 114
0.0093
ALA 115
0.0119
GLU 116
0.0096
MET 117
0.0097
HIS 118
0.0113
LYS 119
0.0112
ALA 120
0.0105
GLY 121
0.0091
LYS 122
0.0061
THR 123
0.0064
SER 124
0.0104
LYS 125
0.0094
GLY 126
0.0085
PHE 127
0.0061
GLY 128
0.0066
PHE 129
0.0062
GLU 130
0.0091
VAL 131
0.0098
ASP 132
0.0123
ASN 133
0.0133
THR 134
0.0152
ILE 135
0.0129
GLY 136
0.0290
SER 137
0.0362
THR 138
0.0266
PRO 139
0.0188
GLN 140
0.0125
ILE 141
0.0132
ASN 142
0.0054
THR 143
0.0060
TRP 144
0.0070
SER 145
0.0164
SER 146
0.0207
ASP 147
0.0175
TRP 148
0.0094
ILE 149
0.0103
GLU 150
0.0163
PHE 151
0.0088
TYR 152
0.0097
GLY 153
0.0127
GLU 154
0.0101
LYS 155
0.0075
ARG 156
0.0081
LEU 157
0.0078
GLY 158
0.0133
TYR 159
0.0104
GLN 160
0.0085
LEU 161
0.0101
LYS 162
0.0119
LEU 163
0.0100
ALA 164
0.0068
ARG 165
0.0093
ASP 166
0.0087
GLN 167
0.0152
TYR 168
0.0193
GLY 169
0.0163
ASP 170
0.0127
SER 171
0.0150
ALA 172
0.0074
ILE 173
0.0079
TYR 174
0.0085
GLN 175
0.0088
LYS 176
0.0165
GLY 177
0.0155
HIS 178
0.0099
HIS 178
0.0099
THR 179
0.0190
LEU 180
0.0102
ILE 181
0.0116
GLN 182
0.0288
ASN 183
0.0234
MET 184
0.0112
ALA 185
0.0167
PRO 186
0.0114
LEU 187
0.0045
PHE 188
0.0071
GLU 189
0.0049
ASN 190
0.0067
VAL 191
0.0064
VAL 192
0.0128
ILE 193
0.0109
GLU 194
0.0160
PRO 195
0.0052
CYS 196
0.0069
LEU 197
0.0064
LEU 198
0.0076
HIS 199
0.0039
GLY 200
0.0039
ASP 201
0.0039
LEU 202
0.0065
TRP 203
0.0107
SER 204
0.0134
GLY 205
0.0069
ASN 206
0.0027
ILE 207
0.0067
ALA 208
0.0253
TYR 209
0.0188
ASP 210
0.0180
LYS 211
0.0212
ASN 212
0.0169
ASN 213
0.0104
GLU 214
0.0122
PRO 215
0.0137
VAL 216
0.0150
ILE 217
0.0060
LEU 218
0.0022
ASP 219
0.0050
PRO 220
0.0049
ALA 221
0.0028
CYS 222
0.0012
TYR 223
0.0054
TYR 224
0.0048
GLY 225
0.0048
HIS 226
0.0056
ASN 227
0.0086
GLU 228
0.0060
ALA 229
0.0036
ASP 230
0.0062
PHE 231
0.0065
GLY 232
0.0038
MET 233
0.0057
SER 234
0.0090
TRP 235
0.0063
CYS 236
0.0071
ALA 237
0.0102
GLY 238
0.0187
PHE 239
0.0155
GLY 240
0.0184
GLU 241
0.0122
SER 242
0.0079
PHE 243
0.0085
TYR 244
0.0086
ASN 245
0.0058
ALA 246
0.0052
TYR 247
0.0103
PHE 248
0.0122
LYS 249
0.0169
VAL 250
0.0147
MET 251
0.0154
PRO 252
0.0177
LYS 253
0.0152
GLN 254
0.0124
ALA 255
0.0123
GLY 256
0.0130
TYR 257
0.0132
GLU 258
0.0141
LYS 259
0.0088
ARG 260
0.0063
ARG 261
0.0095
ASP 262
0.0086
LEU 263
0.0047
TYR 264
0.0070
LEU 265
0.0073
LEU 266
0.0057
TYR 267
0.0046
HIS 268
0.0050
TYR 269
0.0048
LEU 270
0.0042
ASN 271
0.0042
HIS 272
0.0061
TYR 273
0.0078
ASN 274
0.0087
LEU 275
0.0133
PHE 276
0.0163
GLY 277
0.0125
SER 278
0.0120
GLY 279
0.0091
TYR 280
0.0056
ARG 281
0.0068
SER 282
0.0062
SER 283
0.0094
ALA 284
0.0093
MET 285
0.0096
SER 286
0.0176
ILE 287
0.0146
ILE 288
0.0134
ASP 289
0.0183
ASP 290
0.0138
TYR 291
0.0068
LEU 292
0.0164
ARG 293
0.0104
MET 294
0.0157
LEU 295
0.0255
ASP 7
0.0050
PRO 8
0.0036
ILE 9
0.0041
ARG 10
0.0039
GLU 11
0.0041
TRP 12
0.0052
ILE 13
0.0047
LEU 14
0.0043
THR 15
0.0060
GLU 16
0.0083
GLY 17
0.0052
LYS 18
0.0075
ALA 19
0.0038
THR 20
0.0028
GLN 21
0.0045
ILE 22
0.0063
THR 23
0.0057
LYS 24
0.0057
ILE 25
0.0077
GLY 26
0.0080
SER 27
0.0113
VAL 28
0.0212
GLY 29
0.0278
GLY 30
0.0245
GLY 31
0.0118
CYS 32
0.0152
ILE 33
0.0155
ASN 34
0.0140
LEU 35
0.0044
ALA 36
0.0118
SER 37
0.0086
HIS 38
0.0106
TYR 39
0.0094
GLN 40
0.0106
THR 41
0.0051
ASP 42
0.0075
ALA 43
0.0055
GLY 44
0.0063
SER 45
0.0073
PHE 46
0.0037
PHE 47
0.0038
VAL 48
0.0035
LYS 49
0.0128
THR 50
0.0129
ASN 51
0.0151
ARG 52
0.0246
SER 53
0.0215
ILE 54
0.0086
GLY 55
0.0082
PRO 56
0.0079
ALA 57
0.0110
MET 58
0.0058
PHE 59
0.0109
GLU 60
0.0182
GLY 61
0.0134
GLU 62
0.0146
ALA 63
0.0184
LEU 64
0.0164
GLY 65
0.0164
LEU 66
0.0167
GLU 67
0.0166
ALA 68
0.0156
MET 69
0.0162
TYR 70
0.0208
GLU 71
0.0181
THR 72
0.0194
ARG 73
0.0373
THR 74
0.0236
ILE 75
0.0141
ARG 76
0.0082
VAL 77
0.0097
PRO 78
0.0101
ASN 79
0.0112
PRO 80
0.0113
HIS 81
0.0112
LYS 82
0.0114
ALA 83
0.0104
GLY 84
0.0080
GLU 85
0.0019
LEU 86
0.0015
PRO 87
0.0022
THR 88
0.0200
GLY 89
0.0107
GLY 90
0.0092
SER 91
0.0036
TYR 92
0.0051
ILE 93
0.0080
ILE 94
0.0042
MET 95
0.0057
GLU 96
0.0071
PHE 97
0.0046
ILE 98
0.0075
ASP 99
0.0068
PHE 100
0.0052
GLY 101
0.0027
GLY 102
0.0051
SER 103
0.0048
ARG 104
0.0097
GLY 105
0.0188
ASN 106
0.0147
GLN 107
0.0088
ALA 108
0.0070
GLU 109
0.0074
LEU 110
0.0028
GLY 111
0.0024
ARG 112
0.0101
LYS 113
0.0072
LEU 114
0.0077
ALA 115
0.0136
GLU 116
0.0112
MET 117
0.0115
HIS 118
0.0107
LYS 119
0.0117
ALA 120
0.0157
GLY 121
0.0041
LYS 122
0.0159
THR 123
0.0183
SER 124
0.0222
LYS 125
0.0163
GLY 126
0.0174
PHE 127
0.0089
GLY 128
0.0085
PHE 129
0.0078
GLU 130
0.0147
VAL 131
0.0142
ASP 132
0.0114
ASN 133
0.0037
THR 134
0.0108
ILE 135
0.0208
GLY 136
0.0374
SER 137
0.0307
THR 138
0.0199
PRO 139
0.0114
GLN 140
0.0072
ILE 141
0.0076
ASN 142
0.0094
THR 143
0.0158
TRP 144
0.0164
SER 145
0.0246
SER 146
0.0291
ASP 147
0.0247
TRP 148
0.0093
ILE 149
0.0099
GLU 150
0.0098
PHE 151
0.0093
TYR 152
0.0043
GLY 153
0.0039
GLU 154
0.0077
LYS 155
0.0061
ARG 156
0.0034
LEU 157
0.0031
GLY 158
0.0090
TYR 159
0.0101
GLN 160
0.0152
LEU 161
0.0150
LYS 162
0.0159
LEU 163
0.0145
ALA 164
0.0079
ARG 165
0.0141
ASP 166
0.0074
GLN 167
0.0184
TYR 168
0.0255
GLY 169
0.0158
ASP 170
0.0183
SER 171
0.0267
ALA 172
0.0201
ILE 173
0.0187
TYR 174
0.0223
GLN 175
0.0118
LYS 176
0.0067
GLY 177
0.0106
HIS 178
0.0073
THR 179
0.0230
LEU 180
0.0199
ILE 181
0.0274
GLN 182
0.0474
ASN 183
0.0445
MET 184
0.0235
ALA 185
0.0254
PRO 186
0.0157
LEU 187
0.0122
PHE 188
0.0132
GLU 189
0.0109
ASN 190
0.0271
VAL 191
0.0199
VAL 192
0.0144
ILE 193
0.0135
GLU 194
0.0136
PRO 195
0.0141
CYS 196
0.0061
LEU 197
0.0059
LEU 198
0.0059
HIS 199
0.0071
GLY 200
0.0071
ASP 201
0.0081
LEU 202
0.0067
TRP 203
0.0061
SER 204
0.0069
GLY 205
0.0092
ASN 206
0.0093
ILE 207
0.0091
ALA 208
0.0137
TYR 209
0.0120
ASP 210
0.0129
LYS 211
0.0213
ASN 212
0.0230
ASN 213
0.0149
GLU 214
0.0114
PRO 215
0.0112
VAL 216
0.0108
ILE 217
0.0072
LEU 218
0.0084
ASP 219
0.0102
PRO 220
0.0097
ALA 221
0.0065
CYS 222
0.0091
TYR 223
0.0041
TYR 224
0.0035
GLY 225
0.0038
HIS 226
0.0149
ASN 227
0.0119
GLU 228
0.0132
ALA 229
0.0099
ASP 230
0.0094
PHE 231
0.0092
GLY 232
0.0123
MET 233
0.0091
SER 234
0.0075
TRP 235
0.0110
CYS 236
0.0053
ALA 237
0.0042
GLY 238
0.0199
PHE 239
0.0094
GLY 240
0.0115
GLU 241
0.0140
SER 242
0.0106
PHE 243
0.0058
TYR 244
0.0129
ASN 245
0.0156
ALA 246
0.0162
TYR 247
0.0129
PHE 248
0.0183
LYS 249
0.0219
VAL 250
0.0187
MET 251
0.0193
PRO 252
0.0207
LYS 253
0.0245
GLN 254
0.0278
ALA 255
0.0322
GLY 256
0.0321
TYR 257
0.0292
GLU 258
0.0322
LYS 259
0.0212
ARG 260
0.0224
ARG 261
0.0240
ASP 262
0.0122
LEU 263
0.0131
TYR 264
0.0128
LEU 265
0.0102
LEU 266
0.0106
TYR 267
0.0117
HIS 268
0.0134
TYR 269
0.0106
LEU 270
0.0114
ASN 271
0.0182
HIS 272
0.0150
TYR 273
0.0056
ASN 274
0.0115
LEU 275
0.0239
PHE 276
0.0189
GLY 277
0.0112
SER 278
0.0152
GLY 279
0.0156
TYR 280
0.0068
ARG 281
0.0112
SER 282
0.0147
SER 283
0.0118
ALA 284
0.0104
MET 285
0.0097
SER 286
0.0091
ILE 287
0.0084
ILE 288
0.0076
ASP 289
0.0141
ASP 290
0.0119
TYR 291
0.0146
LEU 292
0.0274
ARG 293
0.0232
MET 294
0.0297
LEU 295
0.0407
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.