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 = 0.0385
ASP 7
0.0136
PRO 8
0.0086
ILE 9
0.0050
ARG 10
0.0096
GLU 11
0.0120
TRP 12
0.0083
ILE 13
0.0060
LEU 14
0.0129
THR 15
0.0169
GLU 16
0.0160
GLY 17
0.0100
LYS 18
0.0156
ALA 19
0.0103
THR 20
0.0142
GLN 21
0.0124
ILE 22
0.0107
THR 23
0.0142
LYS 24
0.0177
ILE 25
0.0165
GLY 26
0.0208
SER 27
0.0215
VAL 28
0.0198
GLY 29
0.0199
GLY 30
0.0190
GLY 31
0.0176
CYS 32
0.0117
ILE 33
0.0091
ASN 34
0.0062
LEU 35
0.0048
ALA 36
0.0076
SER 37
0.0084
HIS 38
0.0099
TYR 39
0.0096
GLN 40
0.0123
THR 41
0.0127
ASP 42
0.0153
ALA 43
0.0146
GLY 44
0.0146
SER 45
0.0118
PHE 46
0.0098
PHE 47
0.0094
VAL 48
0.0083
LYS 49
0.0071
THR 50
0.0055
ASN 51
0.0054
ARG 52
0.0048
SER 53
0.0065
ILE 54
0.0075
GLY 55
0.0078
PRO 56
0.0082
ALA 57
0.0098
MET 58
0.0097
PHE 59
0.0092
GLU 60
0.0098
GLY 61
0.0103
GLU 62
0.0099
ALA 63
0.0102
LEU 64
0.0114
GLY 65
0.0100
LEU 66
0.0098
GLU 67
0.0113
ALA 68
0.0116
MET 69
0.0100
TYR 70
0.0110
GLU 71
0.0133
THR 72
0.0136
ARG 73
0.0136
THR 74
0.0113
ILE 75
0.0079
ARG 76
0.0065
VAL 77
0.0060
PRO 78
0.0059
ASN 79
0.0099
PRO 80
0.0096
HIS 81
0.0097
LYS 82
0.0088
ALA 83
0.0087
GLY 84
0.0080
GLU 85
0.0064
LEU 86
0.0051
PRO 87
0.0045
THR 88
0.0045
GLY 89
0.0053
GLY 90
0.0061
SER 91
0.0066
TYR 92
0.0070
ILE 93
0.0080
ILE 94
0.0085
MET 95
0.0087
GLU 96
0.0090
PHE 97
0.0104
ILE 98
0.0067
ASP 99
0.0071
PHE 100
0.0110
GLY 101
0.0127
GLY 102
0.0116
SER 103
0.0147
ARG 104
0.0123
GLY 105
0.0118
ASN 106
0.0058
GLN 107
0.0054
ALA 108
0.0075
GLU 109
0.0071
LEU 110
0.0049
GLY 111
0.0063
ARG 112
0.0089
LYS 113
0.0082
LEU 114
0.0069
ALA 115
0.0085
GLU 116
0.0111
MET 117
0.0106
HIS 118
0.0102
LYS 119
0.0123
ALA 120
0.0145
GLY 121
0.0147
LYS 122
0.0156
THR 123
0.0169
SER 124
0.0192
LYS 125
0.0188
GLY 126
0.0164
PHE 127
0.0136
GLY 128
0.0134
PHE 129
0.0140
GLU 130
0.0147
VAL 131
0.0142
ASP 132
0.0134
ASN 133
0.0112
THR 134
0.0092
ILE 135
0.0069
GLY 136
0.0092
SER 137
0.0099
THR 138
0.0087
PRO 139
0.0106
GLN 140
0.0102
ILE 141
0.0120
ASN 142
0.0136
THR 143
0.0156
TRP 144
0.0162
SER 145
0.0166
SER 146
0.0165
ASP 147
0.0144
TRP 148
0.0119
ILE 149
0.0116
GLU 150
0.0141
PHE 151
0.0124
TYR 152
0.0097
GLY 153
0.0109
GLU 154
0.0123
LYS 155
0.0119
ARG 156
0.0089
LEU 157
0.0078
GLY 158
0.0102
TYR 159
0.0104
GLN 160
0.0074
LEU 161
0.0079
LYS 162
0.0104
LEU 163
0.0088
ALA 164
0.0061
ARG 165
0.0084
ASP 166
0.0096
GLN 167
0.0068
TYR 168
0.0042
GLY 169
0.0080
ASP 170
0.0062
SER 171
0.0103
ALA 172
0.0100
ILE 173
0.0070
TYR 174
0.0092
GLN 175
0.0131
LYS 176
0.0116
GLY 177
0.0097
HIS 178
0.0131
HIS 178
0.0131
THR 179
0.0147
LEU 180
0.0118
ILE 181
0.0123
GLN 182
0.0163
ASN 183
0.0156
MET 184
0.0119
ALA 185
0.0125
PRO 186
0.0118
LEU 187
0.0082
PHE 188
0.0080
GLU 189
0.0084
ASN 190
0.0109
VAL 191
0.0092
VAL 192
0.0128
ILE 193
0.0109
GLU 194
0.0125
PRO 195
0.0128
CYS 196
0.0115
LEU 197
0.0114
LEU 198
0.0091
HIS 199
0.0058
GLY 200
0.0056
ASP 201
0.0039
LEU 202
0.0040
TRP 203
0.0060
SER 204
0.0081
GLY 205
0.0075
ASN 206
0.0052
ILE 207
0.0046
ALA 208
0.0074
TYR 209
0.0066
ASP 210
0.0068
LYS 211
0.0080
ASN 212
0.0074
ASN 213
0.0066
GLU 214
0.0040
PRO 215
0.0028
VAL 216
0.0017
ILE 217
0.0018
LEU 218
0.0013
ASP 219
0.0009
PRO 220
0.0068
ALA 221
0.0074
CYS 222
0.0090
TYR 223
0.0111
TYR 224
0.0120
GLY 225
0.0103
HIS 226
0.0081
ASN 227
0.0074
GLU 228
0.0046
ALA 229
0.0041
ASP 230
0.0045
PHE 231
0.0032
GLY 232
0.0037
MET 233
0.0051
SER 234
0.0062
TRP 235
0.0083
CYS 236
0.0090
ALA 237
0.0078
GLY 238
0.0071
PHE 239
0.0057
GLY 240
0.0070
GLU 241
0.0086
SER 242
0.0091
PHE 243
0.0072
TYR 244
0.0075
ASN 245
0.0097
ALA 246
0.0099
TYR 247
0.0086
PHE 248
0.0090
LYS 249
0.0117
VAL 250
0.0117
MET 251
0.0101
PRO 252
0.0097
LYS 253
0.0058
GLN 254
0.0050
ALA 255
0.0032
GLY 256
0.0035
TYR 257
0.0013
GLU 258
0.0029
LYS 259
0.0048
ARG 260
0.0034
ARG 261
0.0022
ASP 262
0.0044
LEU 263
0.0038
TYR 264
0.0018
LEU 265
0.0032
LEU 266
0.0018
TYR 267
0.0020
HIS 268
0.0037
TYR 269
0.0037
LEU 270
0.0014
ASN 271
0.0044
HIS 272
0.0059
TYR 273
0.0043
ASN 274
0.0046
LEU 275
0.0072
PHE 276
0.0076
GLY 277
0.0070
SER 278
0.0070
GLY 279
0.0091
TYR 280
0.0074
ARG 281
0.0060
SER 282
0.0079
SER 283
0.0064
ALA 284
0.0039
MET 285
0.0045
SER 286
0.0076
ILE 287
0.0052
ILE 288
0.0057
ASP 289
0.0090
ASP 290
0.0109
TYR 291
0.0103
LEU 292
0.0142
ARG 293
0.0176
MET 294
0.0160
LEU 295
0.0163
ASP 7
0.0076
PRO 8
0.0067
ILE 9
0.0067
ARG 10
0.0071
GLU 11
0.0069
TRP 12
0.0074
ILE 13
0.0082
LEU 14
0.0078
THR 15
0.0078
GLU 16
0.0098
GLY 17
0.0106
LYS 18
0.0114
ALA 19
0.0115
THR 20
0.0113
GLN 21
0.0123
ILE 22
0.0113
THR 23
0.0140
LYS 24
0.0127
ILE 25
0.0102
GLY 26
0.0104
SER 27
0.0082
VAL 28
0.0065
GLY 29
0.0052
GLY 30
0.0025
GLY 31
0.0099
CYS 32
0.0132
ILE 33
0.0161
ASN 34
0.0164
LEU 35
0.0170
ALA 36
0.0173
SER 37
0.0158
HIS 38
0.0144
TYR 39
0.0092
GLN 40
0.0096
THR 41
0.0034
ASP 42
0.0016
ALA 43
0.0066
GLY 44
0.0085
SER 45
0.0103
PHE 46
0.0092
PHE 47
0.0120
VAL 48
0.0098
LYS 49
0.0111
THR 50
0.0103
ASN 51
0.0123
ARG 52
0.0115
SER 53
0.0125
ILE 54
0.0101
GLY 55
0.0065
PRO 56
0.0050
ALA 57
0.0079
MET 58
0.0103
PHE 59
0.0102
GLU 60
0.0096
GLY 61
0.0110
GLU 62
0.0132
ALA 63
0.0132
LEU 64
0.0130
GLY 65
0.0128
LEU 66
0.0158
GLU 67
0.0153
ALA 68
0.0152
MET 69
0.0173
TYR 70
0.0192
GLU 71
0.0201
THR 72
0.0212
ARG 73
0.0241
THR 74
0.0233
ILE 75
0.0225
ARG 76
0.0195
VAL 77
0.0189
PRO 78
0.0178
ASN 79
0.0180
PRO 80
0.0145
HIS 81
0.0114
LYS 82
0.0084
ALA 83
0.0069
GLY 84
0.0025
GLU 85
0.0021
LEU 86
0.0066
PRO 87
0.0106
THR 88
0.0131
GLY 89
0.0106
GLY 90
0.0087
SER 91
0.0059
TYR 92
0.0061
ILE 93
0.0079
ILE 94
0.0084
MET 95
0.0124
GLU 96
0.0148
PHE 97
0.0154
ILE 98
0.0158
ASP 99
0.0151
PHE 100
0.0103
GLY 101
0.0092
GLY 102
0.0093
SER 103
0.0053
ARG 104
0.0085
GLY 105
0.0108
ASN 106
0.0255
GLN 107
0.0256
ALA 108
0.0274
GLU 109
0.0262
LEU 110
0.0230
GLY 111
0.0232
ARG 112
0.0246
LYS 113
0.0226
LEU 114
0.0192
ALA 115
0.0186
GLU 116
0.0214
MET 117
0.0189
HIS 118
0.0147
LYS 119
0.0177
ALA 120
0.0212
GLY 121
0.0209
LYS 122
0.0211
THR 123
0.0237
SER 124
0.0302
LYS 125
0.0260
GLY 126
0.0213
PHE 127
0.0133
GLY 128
0.0100
PHE 129
0.0108
GLU 130
0.0141
VAL 131
0.0089
ASP 132
0.0031
ASN 133
0.0061
THR 134
0.0093
ILE 135
0.0123
GLY 136
0.0175
SER 137
0.0180
THR 138
0.0151
PRO 139
0.0102
GLN 140
0.0060
ILE 141
0.0052
ASN 142
0.0065
THR 143
0.0133
TRP 144
0.0174
SER 145
0.0209
SER 146
0.0246
ASP 147
0.0228
TRP 148
0.0160
ILE 149
0.0197
GLU 150
0.0225
PHE 151
0.0148
TYR 152
0.0127
GLY 153
0.0190
GLU 154
0.0184
LYS 155
0.0121
ARG 156
0.0117
LEU 157
0.0164
GLY 158
0.0185
TYR 159
0.0158
GLN 160
0.0174
LEU 161
0.0213
LYS 162
0.0217
LEU 163
0.0217
ALA 164
0.0249
ARG 165
0.0274
ASP 166
0.0280
GLN 167
0.0291
TYR 168
0.0317
GLY 169
0.0327
ASP 170
0.0307
SER 171
0.0311
ALA 172
0.0318
ILE 173
0.0269
TYR 174
0.0255
GLN 175
0.0301
LYS 176
0.0283
GLY 177
0.0249
HIS 178
0.0264
THR 179
0.0310
LEU 180
0.0268
ILE 181
0.0244
GLN 182
0.0291
ASN 183
0.0313
MET 184
0.0271
ALA 185
0.0274
PRO 186
0.0293
LEU 187
0.0228
PHE 188
0.0192
GLU 189
0.0223
ASN 190
0.0259
VAL 191
0.0185
VAL 192
0.0225
ILE 193
0.0146
GLU 194
0.0164
PRO 195
0.0138
CYS 196
0.0114
LEU 197
0.0127
LEU 198
0.0101
HIS 199
0.0122
GLY 200
0.0098
ASP 201
0.0131
LEU 202
0.0149
TRP 203
0.0157
SER 204
0.0165
GLY 205
0.0164
ASN 206
0.0158
ILE 207
0.0167
ALA 208
0.0147
TYR 209
0.0150
ASP 210
0.0141
LYS 211
0.0129
ASN 212
0.0130
ASN 213
0.0133
GLU 214
0.0192
PRO 215
0.0194
VAL 216
0.0177
ILE 217
0.0180
LEU 218
0.0167
ASP 219
0.0152
PRO 220
0.0143
ALA 221
0.0101
CYS 222
0.0096
TYR 223
0.0073
TYR 224
0.0095
GLY 225
0.0057
HIS 226
0.0043
ASN 227
0.0056
GLU 228
0.0052
ALA 229
0.0059
ASP 230
0.0096
PHE 231
0.0136
GLY 232
0.0123
MET 233
0.0148
SER 234
0.0165
TRP 235
0.0152
CYS 236
0.0170
ALA 237
0.0163
GLY 238
0.0228
PHE 239
0.0228
GLY 240
0.0270
GLU 241
0.0303
SER 242
0.0312
PHE 243
0.0263
TYR 244
0.0239
ASN 245
0.0267
ALA 246
0.0276
TYR 247
0.0223
PHE 248
0.0196
LYS 249
0.0250
VAL 250
0.0225
MET 251
0.0163
PRO 252
0.0143
LYS 253
0.0076
GLN 254
0.0016
ALA 255
0.0083
GLY 256
0.0128
TYR 257
0.0091
GLU 258
0.0165
LYS 259
0.0192
ARG 260
0.0158
ARG 261
0.0164
ASP 262
0.0185
LEU 263
0.0161
TYR 264
0.0122
LEU 265
0.0144
LEU 266
0.0165
TYR 267
0.0140
HIS 268
0.0146
TYR 269
0.0180
LEU 270
0.0188
ASN 271
0.0178
HIS 272
0.0201
TYR 273
0.0223
ASN 274
0.0228
LEU 275
0.0235
PHE 276
0.0254
GLY 277
0.0257
SER 278
0.0227
GLY 279
0.0175
TYR 280
0.0190
ARG 281
0.0196
SER 282
0.0190
SER 283
0.0205
ALA 284
0.0200
MET 285
0.0212
SER 286
0.0253
ILE 287
0.0218
ILE 288
0.0223
ASP 289
0.0261
ASP 290
0.0292
TYR 291
0.0264
LEU 292
0.0314
ARG 293
0.0385
MET 294
0.0355
LEU 295
0.0340
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.