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 = 0.0692
ASP 7
0.0146
PRO 8
0.0130
ILE 9
0.0087
ARG 10
0.0082
GLU 11
0.0052
TRP 12
0.0117
ILE 13
0.0178
LEU 14
0.0231
THR 15
0.0165
GLU 16
0.0305
GLY 17
0.0362
LYS 18
0.0502
ALA 19
0.0529
THR 20
0.0629
GLN 21
0.0609
ILE 22
0.0398
THR 23
0.0476
LYS 24
0.0280
ILE 25
0.0113
GLY 26
0.0120
SER 27
0.0156
VAL 28
0.0212
GLY 29
0.0218
GLY 30
0.0209
GLY 31
0.0203
CYS 32
0.0193
ILE 33
0.0164
ASN 34
0.0132
LEU 35
0.0126
ALA 36
0.0128
SER 37
0.0104
HIS 38
0.0126
TYR 39
0.0111
GLN 40
0.0196
THR 41
0.0268
ASP 42
0.0393
ALA 43
0.0369
GLY 44
0.0318
SER 45
0.0201
PHE 46
0.0142
PHE 47
0.0140
VAL 48
0.0113
LYS 49
0.0119
THR 50
0.0110
ASN 51
0.0116
ARG 52
0.0107
SER 53
0.0118
ILE 54
0.0137
GLY 55
0.0134
PRO 56
0.0134
ALA 57
0.0154
MET 58
0.0147
PHE 59
0.0132
GLU 60
0.0130
GLY 61
0.0119
GLU 62
0.0118
ALA 63
0.0099
LEU 64
0.0080
GLY 65
0.0087
LEU 66
0.0082
GLU 67
0.0072
ALA 68
0.0049
MET 69
0.0053
TYR 70
0.0061
GLU 71
0.0052
THR 72
0.0039
ARG 73
0.0058
THR 74
0.0053
ILE 75
0.0050
ARG 76
0.0057
VAL 77
0.0060
PRO 78
0.0075
ASN 79
0.0101
PRO 80
0.0107
HIS 81
0.0117
LYS 82
0.0120
ALA 83
0.0128
GLY 84
0.0125
GLU 85
0.0134
LEU 86
0.0103
PRO 87
0.0139
THR 88
0.0126
GLY 89
0.0129
GLY 90
0.0120
SER 91
0.0115
TYR 92
0.0104
ILE 93
0.0114
ILE 94
0.0113
MET 95
0.0119
GLU 96
0.0122
PHE 97
0.0158
ILE 98
0.0088
ASP 99
0.0059
PHE 100
0.0020
GLY 101
0.0040
GLY 102
0.0048
SER 103
0.0074
ARG 104
0.0074
GLY 105
0.0041
ASN 106
0.0062
GLN 107
0.0062
ALA 108
0.0045
GLU 109
0.0050
LEU 110
0.0051
GLY 111
0.0050
ARG 112
0.0060
LYS 113
0.0050
LEU 114
0.0052
ALA 115
0.0056
GLU 116
0.0049
MET 117
0.0038
HIS 118
0.0048
LYS 119
0.0049
ALA 120
0.0038
GLY 121
0.0045
LYS 122
0.0054
THR 123
0.0059
SER 124
0.0089
LYS 125
0.0085
GLY 126
0.0079
PHE 127
0.0062
GLY 128
0.0054
PHE 129
0.0052
GLU 130
0.0058
VAL 131
0.0077
ASP 132
0.0084
ASN 133
0.0081
THR 134
0.0090
ILE 135
0.0090
GLY 136
0.0102
SER 137
0.0102
THR 138
0.0086
PRO 139
0.0096
GLN 140
0.0077
ILE 141
0.0073
ASN 142
0.0070
THR 143
0.0084
TRP 144
0.0080
SER 145
0.0092
SER 146
0.0103
ASP 147
0.0097
TRP 148
0.0076
ILE 149
0.0073
GLU 150
0.0079
PHE 151
0.0066
TYR 152
0.0059
GLY 153
0.0061
GLU 154
0.0070
LYS 155
0.0072
ARG 156
0.0068
LEU 157
0.0076
GLY 158
0.0076
TYR 159
0.0084
GLN 160
0.0086
LEU 161
0.0093
LYS 162
0.0101
LEU 163
0.0094
ALA 164
0.0095
ARG 165
0.0108
ASP 166
0.0109
GLN 167
0.0094
TYR 168
0.0105
GLY 169
0.0120
ASP 170
0.0106
SER 171
0.0116
ALA 172
0.0112
ILE 173
0.0101
TYR 174
0.0103
GLN 175
0.0114
LYS 176
0.0103
GLY 177
0.0097
HIS 178
0.0098
HIS 178
0.0098
THR 179
0.0097
LEU 180
0.0088
ILE 181
0.0083
GLN 182
0.0097
ASN 183
0.0086
MET 184
0.0074
ALA 185
0.0093
PRO 186
0.0094
LEU 187
0.0091
PHE 188
0.0102
GLU 189
0.0127
ASN 190
0.0146
VAL 191
0.0150
VAL 192
0.0153
ILE 193
0.0103
GLU 194
0.0096
PRO 195
0.0062
CYS 196
0.0049
LEU 197
0.0040
LEU 198
0.0049
HIS 199
0.0056
GLY 200
0.0060
ASP 201
0.0070
LEU 202
0.0074
TRP 203
0.0070
SER 204
0.0063
GLY 205
0.0056
ASN 206
0.0056
ILE 207
0.0050
ALA 208
0.0020
TYR 209
0.0028
ASP 210
0.0035
LYS 211
0.0048
ASN 212
0.0065
ASN 213
0.0049
GLU 214
0.0056
PRO 215
0.0038
VAL 216
0.0037
ILE 217
0.0055
LEU 218
0.0055
ASP 219
0.0055
PRO 220
0.0068
ALA 221
0.0061
CYS 222
0.0048
TYR 223
0.0047
TYR 224
0.0043
GLY 225
0.0049
HIS 226
0.0062
ASN 227
0.0072
GLU 228
0.0085
ALA 229
0.0066
ASP 230
0.0072
PHE 231
0.0087
GLY 232
0.0083
MET 233
0.0086
SER 234
0.0090
TRP 235
0.0075
CYS 236
0.0074
ALA 237
0.0078
GLY 238
0.0107
PHE 239
0.0100
GLY 240
0.0113
GLU 241
0.0129
SER 242
0.0108
PHE 243
0.0093
TYR 244
0.0103
ASN 245
0.0109
ALA 246
0.0088
TYR 247
0.0092
PHE 248
0.0105
LYS 249
0.0106
VAL 250
0.0088
MET 251
0.0090
PRO 252
0.0113
LYS 253
0.0147
GLN 254
0.0141
ALA 255
0.0146
GLY 256
0.0131
TYR 257
0.0126
GLU 258
0.0144
LYS 259
0.0121
ARG 260
0.0101
ARG 261
0.0111
ASP 262
0.0099
LEU 263
0.0082
TYR 264
0.0082
LEU 265
0.0092
LEU 266
0.0086
TYR 267
0.0081
HIS 268
0.0082
TYR 269
0.0085
LEU 270
0.0082
ASN 271
0.0074
HIS 272
0.0074
TYR 273
0.0073
ASN 274
0.0071
LEU 275
0.0067
PHE 276
0.0064
GLY 277
0.0066
SER 278
0.0059
GLY 279
0.0067
TYR 280
0.0069
ARG 281
0.0069
SER 282
0.0067
SER 283
0.0084
ALA 284
0.0090
MET 285
0.0090
SER 286
0.0091
ILE 287
0.0094
ILE 288
0.0095
ASP 289
0.0100
ASP 290
0.0094
TYR 291
0.0087
LEU 292
0.0092
ARG 293
0.0096
MET 294
0.0088
LEU 295
0.0078
ASP 7
0.0086
PRO 8
0.0047
ILE 9
0.0015
ARG 10
0.0076
GLU 11
0.0056
TRP 12
0.0047
ILE 13
0.0111
LEU 14
0.0167
THR 15
0.0139
GLU 16
0.0156
GLY 17
0.0200
LYS 18
0.0294
ALA 19
0.0307
THR 20
0.0360
GLN 21
0.0343
ILE 22
0.0238
THR 23
0.0278
LYS 24
0.0174
ILE 25
0.0091
GLY 26
0.0098
SER 27
0.0100
VAL 28
0.0129
GLY 29
0.0129
GLY 30
0.0159
GLY 31
0.0216
CYS 32
0.0221
ILE 33
0.0221
ASN 34
0.0241
LEU 35
0.0219
ALA 36
0.0222
SER 37
0.0184
HIS 38
0.0210
TYR 39
0.0175
GLN 40
0.0312
THR 41
0.0458
ASP 42
0.0692
ALA 43
0.0652
GLY 44
0.0555
SER 45
0.0350
PHE 46
0.0258
PHE 47
0.0259
VAL 48
0.0224
LYS 49
0.0231
THR 50
0.0217
ASN 51
0.0233
ARG 52
0.0239
SER 53
0.0252
ILE 54
0.0257
GLY 55
0.0234
PRO 56
0.0227
ALA 57
0.0236
MET 58
0.0232
PHE 59
0.0225
GLU 60
0.0207
GLY 61
0.0174
GLU 62
0.0187
ALA 63
0.0172
LEU 64
0.0136
GLY 65
0.0134
LEU 66
0.0139
GLU 67
0.0131
ALA 68
0.0094
MET 69
0.0082
TYR 70
0.0113
GLU 71
0.0108
THR 72
0.0075
ARG 73
0.0112
THR 74
0.0088
ILE 75
0.0067
ARG 76
0.0092
VAL 77
0.0111
PRO 78
0.0151
ASN 79
0.0201
PRO 80
0.0219
HIS 81
0.0248
LYS 82
0.0240
ALA 83
0.0251
GLY 84
0.0244
GLU 85
0.0233
LEU 86
0.0193
PRO 87
0.0200
THR 88
0.0191
GLY 89
0.0225
GLY 90
0.0241
SER 91
0.0227
TYR 92
0.0218
ILE 93
0.0229
ILE 94
0.0232
MET 95
0.0237
GLU 96
0.0242
PHE 97
0.0301
ILE 98
0.0180
ASP 99
0.0129
PHE 100
0.0058
GLY 101
0.0018
GLY 102
0.0037
SER 103
0.0039
ARG 104
0.0088
GLY 105
0.0069
ASN 106
0.0100
GLN 107
0.0098
ALA 108
0.0083
GLU 109
0.0083
LEU 110
0.0064
GLY 111
0.0070
ARG 112
0.0088
LYS 113
0.0070
LEU 114
0.0060
ALA 115
0.0076
GLU 116
0.0073
MET 117
0.0053
HIS 118
0.0069
LYS 119
0.0080
ALA 120
0.0068
GLY 121
0.0074
LYS 122
0.0084
THR 123
0.0085
SER 124
0.0121
LYS 125
0.0112
GLY 126
0.0109
PHE 127
0.0090
GLY 128
0.0061
PHE 129
0.0042
GLU 130
0.0039
VAL 131
0.0050
ASP 132
0.0057
ASN 133
0.0047
THR 134
0.0050
ILE 135
0.0058
GLY 136
0.0075
SER 137
0.0060
THR 138
0.0059
PRO 139
0.0074
GLN 140
0.0057
ILE 141
0.0058
ASN 142
0.0061
THR 143
0.0086
TRP 144
0.0096
SER 145
0.0121
SER 146
0.0140
ASP 147
0.0131
TRP 148
0.0109
ILE 149
0.0101
GLU 150
0.0107
PHE 151
0.0089
TYR 152
0.0080
GLY 153
0.0080
GLU 154
0.0084
LYS 155
0.0084
ARG 156
0.0074
LEU 157
0.0101
GLY 158
0.0106
TYR 159
0.0111
GLN 160
0.0128
LEU 161
0.0144
LYS 162
0.0177
LEU 163
0.0172
ALA 164
0.0158
ARG 165
0.0196
ASP 166
0.0224
GLN 167
0.0190
TYR 168
0.0183
GLY 169
0.0221
ASP 170
0.0192
SER 171
0.0221
ALA 172
0.0203
ILE 173
0.0171
TYR 174
0.0185
GLN 175
0.0207
LYS 176
0.0182
GLY 177
0.0155
HIS 178
0.0164
THR 179
0.0164
LEU 180
0.0139
ILE 181
0.0123
GLN 182
0.0149
ASN 183
0.0125
MET 184
0.0090
ALA 185
0.0111
PRO 186
0.0105
LEU 187
0.0103
PHE 188
0.0126
GLU 189
0.0154
ASN 190
0.0190
VAL 191
0.0191
VAL 192
0.0196
ILE 193
0.0142
GLU 194
0.0134
PRO 195
0.0097
CYS 196
0.0076
LEU 197
0.0051
LEU 198
0.0048
HIS 199
0.0037
GLY 200
0.0028
ASP 201
0.0029
LEU 202
0.0030
TRP 203
0.0024
SER 204
0.0028
GLY 205
0.0035
ASN 206
0.0035
ILE 207
0.0024
ALA 208
0.0019
TYR 209
0.0025
ASP 210
0.0059
LYS 211
0.0102
ASN 212
0.0122
ASN 213
0.0083
GLU 214
0.0080
PRO 215
0.0036
VAL 216
0.0048
ILE 217
0.0068
LEU 218
0.0075
ASP 219
0.0075
PRO 220
0.0063
ALA 221
0.0035
CYS 222
0.0027
TYR 223
0.0042
TYR 224
0.0063
GLY 225
0.0076
HIS 226
0.0092
ASN 227
0.0094
GLU 228
0.0098
ALA 229
0.0071
ASP 230
0.0068
PHE 231
0.0076
GLY 232
0.0050
MET 233
0.0048
SER 234
0.0048
TRP 235
0.0023
CYS 236
0.0037
ALA 237
0.0034
GLY 238
0.0080
PHE 239
0.0095
GLY 240
0.0125
GLU 241
0.0151
SER 242
0.0137
PHE 243
0.0111
TYR 244
0.0116
ASN 245
0.0130
ALA 246
0.0112
TYR 247
0.0109
PHE 248
0.0123
LYS 249
0.0123
VAL 250
0.0106
MET 251
0.0111
PRO 252
0.0138
LYS 253
0.0169
GLN 254
0.0169
ALA 255
0.0181
GLY 256
0.0148
TYR 257
0.0141
GLU 258
0.0149
LYS 259
0.0124
ARG 260
0.0107
ARG 261
0.0109
ASP 262
0.0078
LEU 263
0.0072
TYR 264
0.0073
LEU 265
0.0065
LEU 266
0.0073
TYR 267
0.0075
HIS 268
0.0065
TYR 269
0.0067
LEU 270
0.0088
ASN 271
0.0085
HIS 272
0.0069
TYR 273
0.0083
ASN 274
0.0104
LEU 275
0.0096
PHE 276
0.0075
GLY 277
0.0069
SER 278
0.0070
GLY 279
0.0049
TYR 280
0.0059
ARG 281
0.0084
SER 282
0.0081
SER 283
0.0069
ALA 284
0.0094
MET 285
0.0119
SER 286
0.0108
ILE 287
0.0102
ILE 288
0.0128
ASP 289
0.0153
ASP 290
0.0130
TYR 291
0.0115
LEU 292
0.0156
ARG 293
0.0170
MET 294
0.0133
LEU 295
0.0122
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.