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 = 0.0493
ASP 7
0.0036
PRO 8
0.0065
ILE 9
0.0065
ARG 10
0.0064
GLU 11
0.0051
TRP 12
0.0073
ILE 13
0.0074
LEU 14
0.0040
THR 15
0.0064
GLU 16
0.0090
GLY 17
0.0082
LYS 18
0.0061
ALA 19
0.0092
THR 20
0.0089
GLN 21
0.0115
ILE 22
0.0139
THR 23
0.0163
LYS 24
0.0186
ILE 25
0.0126
GLY 26
0.0049
SER 27
0.0103
VAL 28
0.0075
GLY 29
0.0204
GLY 30
0.0286
GLY 31
0.0337
CYS 32
0.0223
ILE 33
0.0172
ASN 34
0.0107
LEU 35
0.0107
ALA 36
0.0126
SER 37
0.0059
HIS 38
0.0036
TYR 39
0.0029
GLN 40
0.0160
THR 41
0.0051
ASP 42
0.0074
ALA 43
0.0076
GLY 44
0.0089
SER 45
0.0076
PHE 46
0.0054
PHE 47
0.0078
VAL 48
0.0081
LYS 49
0.0118
THR 50
0.0117
ASN 51
0.0111
ARG 52
0.0173
SER 53
0.0137
ILE 54
0.0079
GLY 55
0.0163
PRO 56
0.0126
ALA 57
0.0149
MET 58
0.0119
PHE 59
0.0068
GLU 60
0.0039
GLY 61
0.0014
GLU 62
0.0043
ALA 63
0.0042
LEU 64
0.0113
GLY 65
0.0120
LEU 66
0.0088
GLU 67
0.0158
ALA 68
0.0163
MET 69
0.0160
TYR 70
0.0199
GLU 71
0.0231
THR 72
0.0218
ARG 73
0.0273
THR 74
0.0193
ILE 75
0.0139
ARG 76
0.0176
VAL 77
0.0133
PRO 78
0.0105
ASN 79
0.0145
PRO 80
0.0122
HIS 81
0.0110
LYS 82
0.0072
ALA 83
0.0010
GLY 84
0.0067
GLU 85
0.0121
LEU 86
0.0090
PRO 87
0.0122
THR 88
0.0104
GLY 89
0.0100
GLY 90
0.0101
SER 91
0.0083
TYR 92
0.0066
ILE 93
0.0056
ILE 94
0.0046
MET 95
0.0066
GLU 96
0.0112
PHE 97
0.0107
ILE 98
0.0188
ASP 99
0.0312
PHE 100
0.0150
GLY 101
0.0119
GLY 102
0.0095
SER 103
0.0048
ARG 104
0.0125
GLY 105
0.0161
ASN 106
0.0246
GLN 107
0.0210
ALA 108
0.0151
GLU 109
0.0165
LEU 110
0.0163
GLY 111
0.0107
ARG 112
0.0157
LYS 113
0.0127
LEU 114
0.0077
ALA 115
0.0151
GLU 116
0.0167
MET 117
0.0088
HIS 118
0.0058
LYS 119
0.0144
ALA 120
0.0086
GLY 121
0.0091
LYS 122
0.0105
THR 123
0.0175
SER 124
0.0388
LYS 125
0.0127
GLY 126
0.0167
PHE 127
0.0122
GLY 128
0.0153
PHE 129
0.0166
GLU 130
0.0203
VAL 131
0.0214
ASP 132
0.0224
ASN 133
0.0117
THR 134
0.0135
ILE 135
0.0188
GLY 136
0.0307
SER 137
0.0274
THR 138
0.0173
PRO 139
0.0111
GLN 140
0.0116
ILE 141
0.0190
ASN 142
0.0223
THR 143
0.0274
TRP 144
0.0218
SER 145
0.0252
SER 146
0.0309
ASP 147
0.0324
TRP 148
0.0184
ILE 149
0.0231
GLU 150
0.0256
PHE 151
0.0199
TYR 152
0.0162
GLY 153
0.0186
GLU 154
0.0242
LYS 155
0.0190
ARG 156
0.0131
LEU 157
0.0076
GLY 158
0.0083
TYR 159
0.0065
GLN 160
0.0106
LEU 161
0.0095
LYS 162
0.0111
LEU 163
0.0127
ALA 164
0.0130
ARG 165
0.0104
ASP 166
0.0130
GLN 167
0.0154
TYR 168
0.0127
GLY 169
0.0073
ASP 170
0.0061
SER 171
0.0064
ALA 172
0.0066
ILE 173
0.0085
TYR 174
0.0094
GLN 175
0.0114
LYS 176
0.0113
GLY 177
0.0113
HIS 178
0.0097
HIS 178
0.0097
THR 179
0.0112
LEU 180
0.0127
ILE 181
0.0098
GLN 182
0.0129
ASN 183
0.0140
MET 184
0.0194
ALA 185
0.0194
PRO 186
0.0251
LEU 187
0.0192
PHE 188
0.0238
GLU 189
0.0242
ASN 190
0.0493
VAL 191
0.0283
VAL 192
0.0423
ILE 193
0.0136
GLU 194
0.0104
PRO 195
0.0093
CYS 196
0.0044
LEU 197
0.0066
LEU 198
0.0070
HIS 199
0.0050
GLY 200
0.0088
ASP 201
0.0133
LEU 202
0.0142
TRP 203
0.0156
SER 204
0.0152
GLY 205
0.0117
ASN 206
0.0126
ILE 207
0.0098
ALA 208
0.0068
TYR 209
0.0116
ASP 210
0.0210
LYS 211
0.0441
ASN 212
0.0466
ASN 213
0.0250
GLU 214
0.0213
PRO 215
0.0184
VAL 216
0.0129
ILE 217
0.0072
LEU 218
0.0084
ASP 219
0.0095
PRO 220
0.0074
ALA 221
0.0095
CYS 222
0.0101
TYR 223
0.0119
TYR 224
0.0092
GLY 225
0.0075
HIS 226
0.0074
ASN 227
0.0079
GLU 228
0.0106
ALA 229
0.0067
ASP 230
0.0062
PHE 231
0.0071
GLY 232
0.0132
MET 233
0.0146
SER 234
0.0160
TRP 235
0.0166
CYS 236
0.0164
ALA 237
0.0204
GLY 238
0.0353
PHE 239
0.0291
GLY 240
0.0295
GLU 241
0.0269
SER 242
0.0186
PHE 243
0.0194
TYR 244
0.0192
ASN 245
0.0207
ALA 246
0.0208
TYR 247
0.0199
PHE 248
0.0265
LYS 249
0.0330
VAL 250
0.0282
MET 251
0.0265
PRO 252
0.0304
LYS 253
0.0241
GLN 254
0.0256
ALA 255
0.0248
GLY 256
0.0181
TYR 257
0.0178
GLU 258
0.0168
LYS 259
0.0118
ARG 260
0.0138
ARG 261
0.0142
ASP 262
0.0048
LEU 263
0.0042
TYR 264
0.0046
LEU 265
0.0068
LEU 266
0.0068
TYR 267
0.0075
HIS 268
0.0120
TYR 269
0.0120
LEU 270
0.0130
ASN 271
0.0164
HIS 272
0.0164
TYR 273
0.0154
ASN 274
0.0166
LEU 275
0.0195
PHE 276
0.0170
GLY 277
0.0159
SER 278
0.0126
GLY 279
0.0086
TYR 280
0.0102
ARG 281
0.0102
SER 282
0.0085
SER 283
0.0091
ALA 284
0.0109
MET 285
0.0093
SER 286
0.0082
ILE 287
0.0101
ILE 288
0.0120
ASP 289
0.0142
ASP 290
0.0152
TYR 291
0.0142
LEU 292
0.0183
ARG 293
0.0238
MET 294
0.0260
LEU 295
0.0162
ASP 7
0.0101
PRO 8
0.0074
ILE 9
0.0052
ARG 10
0.0112
GLU 11
0.0128
TRP 12
0.0125
ILE 13
0.0077
LEU 14
0.0075
THR 15
0.0081
GLU 16
0.0105
GLY 17
0.0203
LYS 18
0.0183
ALA 19
0.0110
THR 20
0.0215
GLN 21
0.0168
ILE 22
0.0117
THR 23
0.0190
LYS 24
0.0275
ILE 25
0.0161
GLY 26
0.0129
SER 27
0.0085
VAL 28
0.0086
GLY 29
0.0102
GLY 30
0.0113
GLY 31
0.0233
CYS 32
0.0260
ILE 33
0.0320
ASN 34
0.0098
LEU 35
0.0073
ALA 36
0.0067
SER 37
0.0069
HIS 38
0.0059
TYR 39
0.0081
GLN 40
0.0095
THR 41
0.0085
ASP 42
0.0087
ALA 43
0.0060
GLY 44
0.0055
SER 45
0.0055
PHE 46
0.0063
PHE 47
0.0062
VAL 48
0.0053
LYS 49
0.0032
THR 50
0.0055
ASN 51
0.0085
ARG 52
0.0085
SER 53
0.0073
ILE 54
0.0158
GLY 55
0.0112
PRO 56
0.0114
ALA 57
0.0136
MET 58
0.0108
PHE 59
0.0105
GLU 60
0.0133
GLY 61
0.0130
GLU 62
0.0130
ALA 63
0.0132
LEU 64
0.0126
GLY 65
0.0107
LEU 66
0.0103
GLU 67
0.0154
ALA 68
0.0116
MET 69
0.0048
TYR 70
0.0114
GLU 71
0.0185
THR 72
0.0139
ARG 73
0.0185
THR 74
0.0125
ILE 75
0.0072
ARG 76
0.0012
VAL 77
0.0043
PRO 78
0.0074
ASN 79
0.0130
PRO 80
0.0130
HIS 81
0.0118
LYS 82
0.0080
ALA 83
0.0085
GLY 84
0.0117
GLU 85
0.0171
LEU 86
0.0200
PRO 87
0.0267
THR 88
0.0482
GLY 89
0.0287
GLY 90
0.0095
SER 91
0.0096
TYR 92
0.0071
ILE 93
0.0072
ILE 94
0.0090
MET 95
0.0085
GLU 96
0.0073
PHE 97
0.0046
ILE 98
0.0039
ASP 99
0.0050
PHE 100
0.0067
GLY 101
0.0082
GLY 102
0.0082
SER 103
0.0187
ARG 104
0.0241
GLY 105
0.0198
ASN 106
0.0152
GLN 107
0.0124
ALA 108
0.0119
GLU 109
0.0128
LEU 110
0.0109
GLY 111
0.0075
ARG 112
0.0066
LYS 113
0.0079
LEU 114
0.0076
ALA 115
0.0085
GLU 116
0.0090
MET 117
0.0072
HIS 118
0.0083
LYS 119
0.0109
ALA 120
0.0088
GLY 121
0.0091
LYS 122
0.0085
THR 123
0.0090
SER 124
0.0114
LYS 125
0.0071
GLY 126
0.0077
PHE 127
0.0066
GLY 128
0.0049
PHE 129
0.0036
GLU 130
0.0030
VAL 131
0.0050
ASP 132
0.0074
ASN 133
0.0097
THR 134
0.0115
ILE 135
0.0124
GLY 136
0.0184
SER 137
0.0188
THR 138
0.0129
PRO 139
0.0122
GLN 140
0.0087
ILE 141
0.0058
ASN 142
0.0034
THR 143
0.0011
TRP 144
0.0035
SER 145
0.0062
SER 146
0.0105
ASP 147
0.0095
TRP 148
0.0065
ILE 149
0.0062
GLU 150
0.0069
PHE 151
0.0026
TYR 152
0.0029
GLY 153
0.0044
GLU 154
0.0053
LYS 155
0.0043
ARG 156
0.0035
LEU 157
0.0034
GLY 158
0.0043
TYR 159
0.0056
GLN 160
0.0039
LEU 161
0.0040
LYS 162
0.0042
LEU 163
0.0039
ALA 164
0.0049
ARG 165
0.0066
ASP 166
0.0085
GLN 167
0.0075
TYR 168
0.0081
GLY 169
0.0083
ASP 170
0.0072
SER 171
0.0081
ALA 172
0.0063
ILE 173
0.0049
TYR 174
0.0046
GLN 175
0.0043
LYS 176
0.0037
GLY 177
0.0031
HIS 178
0.0034
THR 179
0.0032
LEU 180
0.0036
ILE 181
0.0062
GLN 182
0.0081
ASN 183
0.0075
MET 184
0.0096
ALA 185
0.0092
PRO 186
0.0094
LEU 187
0.0108
PHE 188
0.0078
GLU 189
0.0083
ASN 190
0.0076
VAL 191
0.0124
VAL 192
0.0272
ILE 193
0.0050
GLU 194
0.0074
PRO 195
0.0094
CYS 196
0.0092
LEU 197
0.0081
LEU 198
0.0088
HIS 199
0.0084
GLY 200
0.0088
ASP 201
0.0108
LEU 202
0.0082
TRP 203
0.0051
SER 204
0.0032
GLY 205
0.0067
ASN 206
0.0093
ILE 207
0.0086
ALA 208
0.0063
TYR 209
0.0050
ASP 210
0.0044
LYS 211
0.0148
ASN 212
0.0078
ASN 213
0.0095
GLU 214
0.0077
PRO 215
0.0081
VAL 216
0.0081
ILE 217
0.0074
LEU 218
0.0079
ASP 219
0.0093
PRO 220
0.0095
ALA 221
0.0107
CYS 222
0.0072
TYR 223
0.0075
TYR 224
0.0079
GLY 225
0.0085
HIS 226
0.0054
ASN 227
0.0053
GLU 228
0.0055
ALA 229
0.0031
ASP 230
0.0045
PHE 231
0.0041
GLY 232
0.0038
MET 233
0.0031
SER 234
0.0049
TRP 235
0.0081
CYS 236
0.0045
ALA 237
0.0060
GLY 238
0.0086
PHE 239
0.0081
GLY 240
0.0152
GLU 241
0.0307
SER 242
0.0259
PHE 243
0.0107
TYR 244
0.0075
ASN 245
0.0129
ALA 246
0.0067
TYR 247
0.0020
PHE 248
0.0050
LYS 249
0.0042
VAL 250
0.0018
MET 251
0.0043
PRO 252
0.0053
LYS 253
0.0090
GLN 254
0.0092
ALA 255
0.0127
GLY 256
0.0115
TYR 257
0.0100
GLU 258
0.0134
LYS 259
0.0112
ARG 260
0.0096
ARG 261
0.0088
ASP 262
0.0055
LEU 263
0.0062
TYR 264
0.0049
LEU 265
0.0045
LEU 266
0.0042
TYR 267
0.0031
HIS 268
0.0039
TYR 269
0.0032
LEU 270
0.0030
ASN 271
0.0043
HIS 272
0.0015
TYR 273
0.0019
ASN 274
0.0019
LEU 275
0.0017
PHE 276
0.0020
GLY 277
0.0053
SER 278
0.0067
GLY 279
0.0031
TYR 280
0.0005
ARG 281
0.0028
SER 282
0.0031
SER 283
0.0074
ALA 284
0.0071
MET 285
0.0054
SER 286
0.0063
ILE 287
0.0069
ILE 288
0.0061
ASP 289
0.0056
ASP 290
0.0035
TYR 291
0.0055
LEU 292
0.0055
ARG 293
0.0052
MET 294
0.0052
LEU 295
0.0089
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.