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 = 0.0454
ASP 7
0.0300
PRO 8
0.0206
ILE 9
0.0121
ARG 10
0.0203
GLU 11
0.0269
TRP 12
0.0198
ILE 13
0.0119
LEU 14
0.0230
THR 15
0.0369
GLU 16
0.0373
GLY 17
0.0201
LYS 18
0.0279
ALA 19
0.0084
THR 20
0.0139
GLN 21
0.0255
ILE 22
0.0263
THR 23
0.0420
LYS 24
0.0454
ILE 25
0.0344
GLY 26
0.0379
SER 27
0.0300
VAL 28
0.0189
GLY 29
0.0187
GLY 30
0.0195
GLY 31
0.0174
CYS 32
0.0159
ILE 33
0.0152
ASN 34
0.0139
LEU 35
0.0148
ALA 36
0.0177
SER 37
0.0199
HIS 38
0.0238
TYR 39
0.0173
GLN 40
0.0292
THR 41
0.0195
ASP 42
0.0215
ALA 43
0.0251
GLY 44
0.0315
SER 45
0.0265
PHE 46
0.0173
PHE 47
0.0176
VAL 48
0.0112
LYS 49
0.0108
THR 50
0.0101
ASN 51
0.0127
ARG 52
0.0136
SER 53
0.0165
ILE 54
0.0164
GLY 55
0.0151
PRO 56
0.0131
ALA 57
0.0138
MET 58
0.0128
PHE 59
0.0118
GLU 60
0.0120
GLY 61
0.0079
GLU 62
0.0081
ALA 63
0.0089
LEU 64
0.0072
GLY 65
0.0050
LEU 66
0.0064
GLU 67
0.0096
ALA 68
0.0081
MET 69
0.0048
TYR 70
0.0070
GLU 71
0.0111
THR 72
0.0099
ARG 73
0.0096
THR 74
0.0081
ILE 75
0.0050
ARG 76
0.0047
VAL 77
0.0069
PRO 78
0.0121
ASN 79
0.0171
PRO 80
0.0156
HIS 81
0.0163
LYS 82
0.0152
ALA 83
0.0133
GLY 84
0.0078
GLU 85
0.0078
LEU 86
0.0057
PRO 87
0.0052
THR 88
0.0141
GLY 89
0.0141
GLY 90
0.0128
SER 91
0.0091
TYR 92
0.0087
ILE 93
0.0113
ILE 94
0.0122
MET 95
0.0155
GLU 96
0.0170
PHE 97
0.0201
ILE 98
0.0162
ASP 99
0.0147
PHE 100
0.0102
GLY 101
0.0129
GLY 102
0.0122
SER 103
0.0164
ARG 104
0.0155
GLY 105
0.0127
ASN 106
0.0101
GLN 107
0.0109
ALA 108
0.0124
GLU 109
0.0102
LEU 110
0.0083
GLY 111
0.0106
ARG 112
0.0116
LYS 113
0.0090
LEU 114
0.0079
ALA 115
0.0096
GLU 116
0.0104
MET 117
0.0084
HIS 118
0.0076
LYS 119
0.0094
ALA 120
0.0094
GLY 121
0.0074
LYS 122
0.0051
THR 123
0.0061
SER 124
0.0066
LYS 125
0.0059
GLY 126
0.0048
PHE 127
0.0030
GLY 128
0.0041
PHE 129
0.0045
GLU 130
0.0040
VAL 131
0.0050
ASP 132
0.0067
ASN 133
0.0066
THR 134
0.0077
ILE 135
0.0077
GLY 136
0.0110
SER 137
0.0126
THR 138
0.0126
PRO 139
0.0113
GLN 140
0.0087
ILE 141
0.0088
ASN 142
0.0063
THR 143
0.0073
TRP 144
0.0064
SER 145
0.0081
SER 146
0.0080
ASP 147
0.0077
TRP 148
0.0069
ILE 149
0.0069
GLU 150
0.0090
PHE 151
0.0066
TYR 152
0.0039
GLY 153
0.0057
GLU 154
0.0083
LYS 155
0.0083
ARG 156
0.0062
LEU 157
0.0053
GLY 158
0.0084
TYR 159
0.0112
GLN 160
0.0104
LEU 161
0.0107
LYS 162
0.0157
LEU 163
0.0166
ALA 164
0.0164
ARG 165
0.0187
ASP 166
0.0224
GLN 167
0.0230
TYR 168
0.0238
GLY 169
0.0252
ASP 170
0.0193
SER 171
0.0163
ALA 172
0.0129
ILE 173
0.0112
TYR 174
0.0096
GLN 175
0.0059
LYS 176
0.0035
GLY 177
0.0023
HIS 178
0.0054
HIS 178
0.0054
THR 179
0.0067
LEU 180
0.0073
ILE 181
0.0078
GLN 182
0.0147
ASN 183
0.0174
MET 184
0.0121
ALA 185
0.0167
PRO 186
0.0204
LEU 187
0.0142
PHE 188
0.0129
GLU 189
0.0174
ASN 190
0.0179
VAL 191
0.0121
VAL 192
0.0111
ILE 193
0.0042
GLU 194
0.0035
PRO 195
0.0035
CYS 196
0.0042
LEU 197
0.0047
LEU 198
0.0045
HIS 199
0.0039
GLY 200
0.0049
ASP 201
0.0046
LEU 202
0.0047
TRP 203
0.0048
SER 204
0.0052
GLY 205
0.0060
ASN 206
0.0037
ILE 207
0.0052
ALA 208
0.0072
TYR 209
0.0059
ASP 210
0.0053
LYS 211
0.0089
ASN 212
0.0036
ASN 213
0.0061
GLU 214
0.0034
PRO 215
0.0036
VAL 216
0.0023
ILE 217
0.0012
LEU 218
0.0030
ASP 219
0.0034
PRO 220
0.0037
ALA 221
0.0039
CYS 222
0.0033
TYR 223
0.0043
TYR 224
0.0032
GLY 225
0.0024
HIS 226
0.0019
ASN 227
0.0028
GLU 228
0.0035
ALA 229
0.0036
ASP 230
0.0052
PHE 231
0.0053
GLY 232
0.0065
MET 233
0.0058
SER 234
0.0060
TRP 235
0.0083
CYS 236
0.0046
ALA 237
0.0051
GLY 238
0.0066
PHE 239
0.0074
GLY 240
0.0097
GLU 241
0.0138
SER 242
0.0135
PHE 243
0.0109
TYR 244
0.0116
ASN 245
0.0141
ALA 246
0.0137
TYR 247
0.0121
PHE 248
0.0118
LYS 249
0.0151
VAL 250
0.0136
MET 251
0.0107
PRO 252
0.0096
LYS 253
0.0034
GLN 254
0.0057
ALA 255
0.0104
GLY 256
0.0129
TYR 257
0.0090
GLU 258
0.0136
LYS 259
0.0143
ARG 260
0.0100
ARG 261
0.0102
ASP 262
0.0103
LEU 263
0.0059
TYR 264
0.0052
LEU 265
0.0080
LEU 266
0.0074
TYR 267
0.0068
HIS 268
0.0090
TYR 269
0.0109
LEU 270
0.0104
ASN 271
0.0105
HIS 272
0.0123
TYR 273
0.0139
ASN 274
0.0139
LEU 275
0.0141
PHE 276
0.0152
GLY 277
0.0166
SER 278
0.0153
GLY 279
0.0165
TYR 280
0.0150
ARG 281
0.0157
SER 282
0.0165
SER 283
0.0168
ALA 284
0.0143
MET 285
0.0147
SER 286
0.0170
ILE 287
0.0137
ILE 288
0.0096
ASP 289
0.0142
ASP 290
0.0202
TYR 291
0.0151
LEU 292
0.0162
ARG 293
0.0278
MET 294
0.0294
LEU 295
0.0257
ASP 7
0.0310
PRO 8
0.0226
ILE 9
0.0113
ARG 10
0.0208
GLU 11
0.0284
TRP 12
0.0218
ILE 13
0.0134
LEU 14
0.0234
THR 15
0.0386
GLU 16
0.0415
GLY 17
0.0247
LYS 18
0.0306
ALA 19
0.0102
THR 20
0.0139
GLN 21
0.0218
ILE 22
0.0237
THR 23
0.0386
LYS 24
0.0425
ILE 25
0.0338
GLY 26
0.0368
SER 27
0.0281
VAL 28
0.0176
GLY 29
0.0163
GLY 30
0.0161
GLY 31
0.0171
CYS 32
0.0176
ILE 33
0.0184
ASN 34
0.0163
LEU 35
0.0171
ALA 36
0.0198
SER 37
0.0217
HIS 38
0.0249
TYR 39
0.0184
GLN 40
0.0299
THR 41
0.0213
ASP 42
0.0242
ALA 43
0.0255
GLY 44
0.0313
SER 45
0.0256
PHE 46
0.0167
PHE 47
0.0175
VAL 48
0.0116
LYS 49
0.0114
THR 50
0.0112
ASN 51
0.0140
ARG 52
0.0176
SER 53
0.0189
ILE 54
0.0182
GLY 55
0.0162
PRO 56
0.0135
ALA 57
0.0149
MET 58
0.0134
PHE 59
0.0119
GLU 60
0.0121
GLY 61
0.0084
GLU 62
0.0087
ALA 63
0.0093
LEU 64
0.0079
GLY 65
0.0059
LEU 66
0.0072
GLU 67
0.0100
ALA 68
0.0085
MET 69
0.0051
TYR 70
0.0073
GLU 71
0.0113
THR 72
0.0103
ARG 73
0.0100
THR 74
0.0084
ILE 75
0.0052
ARG 76
0.0048
VAL 77
0.0070
PRO 78
0.0124
ASN 79
0.0169
PRO 80
0.0152
HIS 81
0.0156
LYS 82
0.0135
ALA 83
0.0123
GLY 84
0.0072
GLU 85
0.0100
LEU 86
0.0117
PRO 87
0.0133
THR 88
0.0256
GLY 89
0.0235
GLY 90
0.0175
SER 91
0.0108
TYR 92
0.0094
ILE 93
0.0106
ILE 94
0.0116
MET 95
0.0149
GLU 96
0.0166
PHE 97
0.0202
ILE 98
0.0167
ASP 99
0.0150
PHE 100
0.0095
GLY 101
0.0121
GLY 102
0.0115
SER 103
0.0152
ARG 104
0.0143
GLY 105
0.0114
ASN 106
0.0115
GLN 107
0.0118
ALA 108
0.0133
GLU 109
0.0112
LEU 110
0.0089
GLY 111
0.0110
ARG 112
0.0122
LYS 113
0.0094
LEU 114
0.0079
ALA 115
0.0098
GLU 116
0.0104
MET 117
0.0082
HIS 118
0.0071
LYS 119
0.0091
ALA 120
0.0090
GLY 121
0.0074
LYS 122
0.0053
THR 123
0.0078
SER 124
0.0094
LYS 125
0.0086
GLY 126
0.0073
PHE 127
0.0051
GLY 128
0.0059
PHE 129
0.0062
GLU 130
0.0058
VAL 131
0.0065
ASP 132
0.0074
ASN 133
0.0073
THR 134
0.0082
ILE 135
0.0081
GLY 136
0.0114
SER 137
0.0136
THR 138
0.0130
PRO 139
0.0123
GLN 140
0.0095
ILE 141
0.0101
ASN 142
0.0078
THR 143
0.0092
TRP 144
0.0086
SER 145
0.0109
SER 146
0.0108
ASP 147
0.0102
TRP 148
0.0092
ILE 149
0.0089
GLU 150
0.0115
PHE 151
0.0089
TYR 152
0.0061
GLY 153
0.0078
GLU 154
0.0102
LYS 155
0.0101
ARG 156
0.0073
LEU 157
0.0062
GLY 158
0.0097
TYR 159
0.0123
GLN 160
0.0109
LEU 161
0.0114
LYS 162
0.0164
LEU 163
0.0173
ALA 164
0.0173
ARG 165
0.0199
ASP 166
0.0239
GLN 167
0.0240
TYR 168
0.0249
GLY 169
0.0264
ASP 170
0.0203
SER 171
0.0178
ALA 172
0.0144
ILE 173
0.0120
TYR 174
0.0108
GLN 175
0.0073
LYS 176
0.0043
GLY 177
0.0031
HIS 178
0.0061
THR 179
0.0064
LEU 180
0.0068
ILE 181
0.0086
GLN 182
0.0151
ASN 183
0.0172
MET 184
0.0124
ALA 185
0.0176
PRO 186
0.0207
LEU 187
0.0141
PHE 188
0.0135
GLU 189
0.0180
ASN 190
0.0199
VAL 191
0.0129
VAL 192
0.0133
ILE 193
0.0059
GLU 194
0.0059
PRO 195
0.0059
CYS 196
0.0039
LEU 197
0.0045
LEU 198
0.0043
HIS 199
0.0038
GLY 200
0.0046
ASP 201
0.0046
LEU 202
0.0049
TRP 203
0.0058
SER 204
0.0068
GLY 205
0.0075
ASN 206
0.0048
ILE 207
0.0060
ALA 208
0.0074
TYR 209
0.0056
ASP 210
0.0049
LYS 211
0.0084
ASN 212
0.0023
ASN 213
0.0052
GLU 214
0.0030
PRO 215
0.0034
VAL 216
0.0016
ILE 217
0.0023
LEU 218
0.0035
ASP 219
0.0035
PRO 220
0.0045
ALA 221
0.0044
CYS 222
0.0030
TYR 223
0.0052
TYR 224
0.0043
GLY 225
0.0035
HIS 226
0.0035
ASN 227
0.0029
GLU 228
0.0013
ALA 229
0.0029
ASP 230
0.0044
PHE 231
0.0042
GLY 232
0.0053
MET 233
0.0047
SER 234
0.0052
TRP 235
0.0075
CYS 236
0.0046
ALA 237
0.0065
GLY 238
0.0086
PHE 239
0.0087
GLY 240
0.0115
GLU 241
0.0155
SER 242
0.0151
PHE 243
0.0120
TYR 244
0.0124
ASN 245
0.0150
ALA 246
0.0148
TYR 247
0.0126
PHE 248
0.0122
LYS 249
0.0159
VAL 250
0.0138
MET 251
0.0109
PRO 252
0.0104
LYS 253
0.0025
GLN 254
0.0051
ALA 255
0.0105
GLY 256
0.0120
TYR 257
0.0076
GLU 258
0.0115
LYS 259
0.0129
ARG 260
0.0086
ARG 261
0.0079
ASP 262
0.0080
LEU 263
0.0038
TYR 264
0.0029
LEU 265
0.0062
LEU 266
0.0061
TYR 267
0.0060
HIS 268
0.0079
TYR 269
0.0099
LEU 270
0.0099
ASN 271
0.0099
HIS 272
0.0116
TYR 273
0.0136
ASN 274
0.0138
LEU 275
0.0139
PHE 276
0.0150
GLY 277
0.0164
SER 278
0.0149
GLY 279
0.0163
TYR 280
0.0145
ARG 281
0.0155
SER 282
0.0165
SER 283
0.0159
ALA 284
0.0135
MET 285
0.0145
SER 286
0.0162
ILE 287
0.0126
ILE 288
0.0090
ASP 289
0.0134
ASP 290
0.0186
TYR 291
0.0137
LEU 292
0.0150
ARG 293
0.0264
MET 294
0.0279
LEU 295
0.0240
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.