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 = 0.0541
ASP 7
0.0095
PRO 8
0.0091
ILE 9
0.0085
ARG 10
0.0102
GLU 11
0.0061
TRP 12
0.0063
ILE 13
0.0056
LEU 14
0.0053
THR 15
0.0018
GLU 16
0.0020
GLY 17
0.0039
LYS 18
0.0096
ALA 19
0.0098
THR 20
0.0201
GLN 21
0.0196
ILE 22
0.0149
THR 23
0.0167
LYS 24
0.0225
ILE 25
0.0203
GLY 26
0.0283
SER 27
0.0330
VAL 28
0.0369
GLY 29
0.0261
GLY 30
0.0199
GLY 31
0.0315
CYS 32
0.0249
ILE 33
0.0105
ASN 34
0.0063
LEU 35
0.0176
ALA 36
0.0191
SER 37
0.0208
HIS 38
0.0185
TYR 39
0.0131
GLN 40
0.0131
THR 41
0.0036
ASP 42
0.0131
ALA 43
0.0118
GLY 44
0.0084
SER 45
0.0123
PHE 46
0.0095
PHE 47
0.0103
VAL 48
0.0088
LYS 49
0.0087
THR 50
0.0137
ASN 51
0.0217
ARG 52
0.0483
SER 53
0.0541
ILE 54
0.0382
GLY 55
0.0206
PRO 56
0.0170
ALA 57
0.0297
MET 58
0.0207
PHE 59
0.0156
GLU 60
0.0226
GLY 61
0.0158
GLU 62
0.0155
ALA 63
0.0156
LEU 64
0.0135
GLY 65
0.0111
LEU 66
0.0120
GLU 67
0.0126
ALA 68
0.0080
MET 69
0.0086
TYR 70
0.0117
GLU 71
0.0127
THR 72
0.0103
ARG 73
0.0233
THR 74
0.0188
ILE 75
0.0141
ARG 76
0.0143
VAL 77
0.0136
PRO 78
0.0133
ASN 79
0.0115
PRO 80
0.0087
HIS 81
0.0068
LYS 82
0.0135
ALA 83
0.0132
GLY 84
0.0143
GLU 85
0.0207
LEU 86
0.0289
PRO 87
0.0447
THR 88
0.0512
GLY 89
0.0298
GLY 90
0.0219
SER 91
0.0024
TYR 92
0.0047
ILE 93
0.0098
ILE 94
0.0071
MET 95
0.0069
GLU 96
0.0069
PHE 97
0.0063
ILE 98
0.0094
ASP 99
0.0120
PHE 100
0.0140
GLY 101
0.0140
GLY 102
0.0132
SER 103
0.0116
ARG 104
0.0085
GLY 105
0.0094
ASN 106
0.0108
GLN 107
0.0050
ALA 108
0.0066
GLU 109
0.0112
LEU 110
0.0080
GLY 111
0.0065
ARG 112
0.0136
LYS 113
0.0140
LEU 114
0.0084
ALA 115
0.0126
GLU 116
0.0174
MET 117
0.0122
HIS 118
0.0103
LYS 119
0.0182
ALA 120
0.0184
GLY 121
0.0095
LYS 122
0.0098
THR 123
0.0081
SER 124
0.0141
LYS 125
0.0152
GLY 126
0.0159
PHE 127
0.0120
GLY 128
0.0115
PHE 129
0.0097
GLU 130
0.0099
VAL 131
0.0137
ASP 132
0.0163
ASN 133
0.0130
THR 134
0.0125
ILE 135
0.0107
GLY 136
0.0102
SER 137
0.0123
THR 138
0.0108
PRO 139
0.0145
GLN 140
0.0126
ILE 141
0.0139
ASN 142
0.0153
THR 143
0.0189
TRP 144
0.0173
SER 145
0.0192
SER 146
0.0201
ASP 147
0.0173
TRP 148
0.0101
ILE 149
0.0094
GLU 150
0.0117
PHE 151
0.0107
TYR 152
0.0076
GLY 153
0.0063
GLU 154
0.0103
LYS 155
0.0111
ARG 156
0.0077
LEU 157
0.0039
GLY 158
0.0057
TYR 159
0.0059
GLN 160
0.0044
LEU 161
0.0084
LYS 162
0.0113
LEU 163
0.0079
ALA 164
0.0109
ARG 165
0.0165
ASP 166
0.0164
GLN 167
0.0159
TYR 168
0.0192
GLY 169
0.0220
ASP 170
0.0194
SER 171
0.0216
ALA 172
0.0183
ILE 173
0.0143
TYR 174
0.0157
GLN 175
0.0179
LYS 176
0.0140
GLY 177
0.0117
HIS 178
0.0126
HIS 178
0.0126
THR 179
0.0121
LEU 180
0.0101
ILE 181
0.0093
GLN 182
0.0110
ASN 183
0.0093
MET 184
0.0024
ALA 185
0.0040
PRO 186
0.0044
LEU 187
0.0068
PHE 188
0.0064
GLU 189
0.0074
ASN 190
0.0102
VAL 191
0.0104
VAL 192
0.0147
ILE 193
0.0136
GLU 194
0.0134
PRO 195
0.0109
CYS 196
0.0073
LEU 197
0.0025
LEU 198
0.0014
HIS 199
0.0053
GLY 200
0.0067
ASP 201
0.0089
LEU 202
0.0065
TRP 203
0.0077
SER 204
0.0084
GLY 205
0.0127
ASN 206
0.0111
ILE 207
0.0102
ALA 208
0.0128
TYR 209
0.0141
ASP 210
0.0159
LYS 211
0.0192
ASN 212
0.0176
ASN 213
0.0150
GLU 214
0.0167
PRO 215
0.0134
VAL 216
0.0142
ILE 217
0.0119
LEU 218
0.0131
ASP 219
0.0129
PRO 220
0.0116
ALA 221
0.0109
CYS 222
0.0069
TYR 223
0.0059
TYR 224
0.0053
GLY 225
0.0073
HIS 226
0.0073
ASN 227
0.0061
GLU 228
0.0070
ALA 229
0.0063
ASP 230
0.0037
PHE 231
0.0055
GLY 232
0.0064
MET 233
0.0067
SER 234
0.0065
TRP 235
0.0071
CYS 236
0.0066
ALA 237
0.0072
GLY 238
0.0119
PHE 239
0.0069
GLY 240
0.0066
GLU 241
0.0121
SER 242
0.0072
PHE 243
0.0048
TYR 244
0.0119
ASN 245
0.0155
ALA 246
0.0146
TYR 247
0.0133
PHE 248
0.0193
LYS 249
0.0233
VAL 250
0.0203
MET 251
0.0196
PRO 252
0.0233
LYS 253
0.0162
GLN 254
0.0158
ALA 255
0.0163
GLY 256
0.0124
TYR 257
0.0120
GLU 258
0.0123
LYS 259
0.0087
ARG 260
0.0080
ARG 261
0.0074
ASP 262
0.0051
LEU 263
0.0056
TYR 264
0.0048
LEU 265
0.0052
LEU 266
0.0037
TYR 267
0.0048
HIS 268
0.0041
TYR 269
0.0027
LEU 270
0.0032
ASN 271
0.0031
HIS 272
0.0015
TYR 273
0.0052
ASN 274
0.0044
LEU 275
0.0042
PHE 276
0.0064
GLY 277
0.0081
SER 278
0.0090
GLY 279
0.0067
TYR 280
0.0051
ARG 281
0.0075
SER 282
0.0067
SER 283
0.0041
ALA 284
0.0059
MET 285
0.0068
SER 286
0.0035
ILE 287
0.0037
ILE 288
0.0063
ASP 289
0.0058
ASP 290
0.0050
TYR 291
0.0068
LEU 292
0.0095
ARG 293
0.0094
MET 294
0.0119
LEU 295
0.0119
ASP 7
0.0146
PRO 8
0.0149
ILE 9
0.0116
ARG 10
0.0156
GLU 11
0.0109
TRP 12
0.0088
ILE 13
0.0074
LEU 14
0.0105
THR 15
0.0069
GLU 16
0.0011
GLY 17
0.0047
LYS 18
0.0143
ALA 19
0.0149
THR 20
0.0279
GLN 21
0.0255
ILE 22
0.0169
THR 23
0.0148
LYS 24
0.0233
ILE 25
0.0261
GLY 26
0.0373
SER 27
0.0447
VAL 28
0.0465
GLY 29
0.0414
GLY 30
0.0378
GLY 31
0.0490
CYS 32
0.0299
ILE 33
0.0080
ASN 34
0.0047
LEU 35
0.0117
ALA 36
0.0190
SER 37
0.0166
HIS 38
0.0153
TYR 39
0.0114
GLN 40
0.0126
THR 41
0.0058
ASP 42
0.0071
ALA 43
0.0067
GLY 44
0.0071
SER 45
0.0107
PHE 46
0.0088
PHE 47
0.0103
VAL 48
0.0092
LYS 49
0.0088
THR 50
0.0075
ASN 51
0.0111
ARG 52
0.0286
SER 53
0.0346
ILE 54
0.0284
GLY 55
0.0125
PRO 56
0.0087
ALA 57
0.0165
MET 58
0.0133
PHE 59
0.0114
GLU 60
0.0140
GLY 61
0.0102
GLU 62
0.0112
ALA 63
0.0103
LEU 64
0.0066
GLY 65
0.0055
LEU 66
0.0073
GLU 67
0.0068
ALA 68
0.0054
MET 69
0.0082
TYR 70
0.0119
GLU 71
0.0141
THR 72
0.0157
ARG 73
0.0260
THR 74
0.0215
ILE 75
0.0143
ARG 76
0.0113
VAL 77
0.0104
PRO 78
0.0101
ASN 79
0.0076
PRO 80
0.0053
HIS 81
0.0059
LYS 82
0.0104
ALA 83
0.0091
GLY 84
0.0080
GLU 85
0.0075
LEU 86
0.0137
PRO 87
0.0193
THR 88
0.0286
GLY 89
0.0222
GLY 90
0.0179
SER 91
0.0061
TYR 92
0.0061
ILE 93
0.0088
ILE 94
0.0080
MET 95
0.0055
GLU 96
0.0044
PHE 97
0.0049
ILE 98
0.0061
ASP 99
0.0082
PHE 100
0.0091
GLY 101
0.0087
GLY 102
0.0085
SER 103
0.0079
ARG 104
0.0075
GLY 105
0.0074
ASN 106
0.0063
GLN 107
0.0048
ALA 108
0.0095
GLU 109
0.0101
LEU 110
0.0072
GLY 111
0.0095
ARG 112
0.0140
LYS 113
0.0138
LEU 114
0.0102
ALA 115
0.0148
GLU 116
0.0193
MET 117
0.0155
HIS 118
0.0140
LYS 119
0.0220
ALA 120
0.0234
GLY 121
0.0160
LYS 122
0.0189
THR 123
0.0167
SER 124
0.0265
LYS 125
0.0249
GLY 126
0.0228
PHE 127
0.0156
GLY 128
0.0136
PHE 129
0.0115
GLU 130
0.0136
VAL 131
0.0138
ASP 132
0.0154
ASN 133
0.0111
THR 134
0.0120
ILE 135
0.0106
GLY 136
0.0139
SER 137
0.0174
THR 138
0.0148
PRO 139
0.0162
GLN 140
0.0127
ILE 141
0.0145
ASN 142
0.0163
THR 143
0.0218
TRP 144
0.0224
SER 145
0.0236
SER 146
0.0253
ASP 147
0.0194
TRP 148
0.0105
ILE 149
0.0069
GLU 150
0.0119
PHE 151
0.0105
TYR 152
0.0064
GLY 153
0.0059
GLU 154
0.0103
LYS 155
0.0106
ARG 156
0.0072
LEU 157
0.0067
GLY 158
0.0085
TYR 159
0.0096
GLN 160
0.0085
LEU 161
0.0097
LYS 162
0.0121
LEU 163
0.0100
ALA 164
0.0093
ARG 165
0.0146
ASP 166
0.0138
GLN 167
0.0110
TYR 168
0.0139
GLY 169
0.0178
ASP 170
0.0170
SER 171
0.0202
ALA 172
0.0177
ILE 173
0.0151
TYR 174
0.0172
GLN 175
0.0182
LYS 176
0.0153
GLY 177
0.0147
HIS 178
0.0149
THR 179
0.0146
LEU 180
0.0129
ILE 181
0.0120
GLN 182
0.0145
ASN 183
0.0135
MET 184
0.0086
ALA 185
0.0104
PRO 186
0.0094
LEU 187
0.0046
PHE 188
0.0058
GLU 189
0.0085
ASN 190
0.0170
VAL 191
0.0114
VAL 192
0.0084
ILE 193
0.0125
GLU 194
0.0168
PRO 195
0.0163
CYS 196
0.0122
LEU 197
0.0082
LEU 198
0.0046
HIS 199
0.0031
GLY 200
0.0037
ASP 201
0.0060
LEU 202
0.0046
TRP 203
0.0060
SER 204
0.0069
GLY 205
0.0080
ASN 206
0.0069
ILE 207
0.0060
ALA 208
0.0081
TYR 209
0.0090
ASP 210
0.0113
LYS 211
0.0153
ASN 212
0.0147
ASN 213
0.0114
GLU 214
0.0131
PRO 215
0.0100
VAL 216
0.0100
ILE 217
0.0082
LEU 218
0.0085
ASP 219
0.0080
PRO 220
0.0074
ALA 221
0.0064
CYS 222
0.0037
TYR 223
0.0060
TYR 224
0.0090
GLY 225
0.0095
HIS 226
0.0063
ASN 227
0.0057
GLU 228
0.0059
ALA 229
0.0051
ASP 230
0.0035
PHE 231
0.0063
GLY 232
0.0059
MET 233
0.0064
SER 234
0.0067
TRP 235
0.0080
CYS 236
0.0073
ALA 237
0.0094
GLY 238
0.0170
PHE 239
0.0115
GLY 240
0.0144
GLU 241
0.0241
SER 242
0.0177
PHE 243
0.0123
TYR 244
0.0179
ASN 245
0.0222
ALA 246
0.0183
TYR 247
0.0149
PHE 248
0.0214
LYS 249
0.0245
VAL 250
0.0194
MET 251
0.0200
PRO 252
0.0242
LYS 253
0.0192
GLN 254
0.0165
ALA 255
0.0152
GLY 256
0.0123
TYR 257
0.0122
GLU 258
0.0132
LYS 259
0.0071
ARG 260
0.0055
ARG 261
0.0065
ASP 262
0.0040
LEU 263
0.0034
TYR 264
0.0027
LEU 265
0.0058
LEU 266
0.0054
TYR 267
0.0062
HIS 268
0.0066
TYR 269
0.0061
LEU 270
0.0062
ASN 271
0.0088
HIS 272
0.0062
TYR 273
0.0067
ASN 274
0.0074
LEU 275
0.0070
PHE 276
0.0071
GLY 277
0.0090
SER 278
0.0108
GLY 279
0.0095
TYR 280
0.0079
ARG 281
0.0108
SER 282
0.0101
SER 283
0.0075
ALA 284
0.0094
MET 285
0.0101
SER 286
0.0060
ILE 287
0.0069
ILE 288
0.0093
ASP 289
0.0071
ASP 290
0.0070
TYR 291
0.0087
LEU 292
0.0122
ARG 293
0.0115
MET 294
0.0130
LEU 295
0.0147
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.