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 = 0.0700
ASP 7
0.0031
PRO 8
0.0037
ILE 9
0.0045
ARG 10
0.0061
GLU 11
0.0058
TRP 12
0.0054
ILE 13
0.0060
LEU 14
0.0071
THR 15
0.0087
GLU 16
0.0081
GLY 17
0.0038
LYS 18
0.0036
ALA 19
0.0063
THR 20
0.0143
GLN 21
0.0120
ILE 22
0.0074
THR 23
0.0098
LYS 24
0.0158
ILE 25
0.0098
GLY 26
0.0094
SER 27
0.0076
VAL 28
0.0050
GLY 29
0.0095
GLY 30
0.0157
GLY 31
0.0163
CYS 32
0.0141
ILE 33
0.0176
ASN 34
0.0133
LEU 35
0.0119
ALA 36
0.0108
SER 37
0.0079
HIS 38
0.0116
TYR 39
0.0083
GLN 40
0.0124
THR 41
0.0059
ASP 42
0.0167
ALA 43
0.0207
GLY 44
0.0089
SER 45
0.0096
PHE 46
0.0049
PHE 47
0.0083
VAL 48
0.0086
LYS 49
0.0125
THR 50
0.0120
ASN 51
0.0136
ARG 52
0.0150
SER 53
0.0105
ILE 54
0.0097
GLY 55
0.0103
PRO 56
0.0128
ALA 57
0.0112
MET 58
0.0082
PHE 59
0.0115
GLU 60
0.0129
GLY 61
0.0110
GLU 62
0.0099
ALA 63
0.0093
LEU 64
0.0108
GLY 65
0.0123
LEU 66
0.0103
GLU 67
0.0198
ALA 68
0.0225
MET 69
0.0146
TYR 70
0.0184
GLU 71
0.0370
THR 72
0.0401
ARG 73
0.0494
THR 74
0.0322
ILE 75
0.0230
ARG 76
0.0068
VAL 77
0.0059
PRO 78
0.0077
ASN 79
0.0064
PRO 80
0.0085
HIS 81
0.0089
LYS 82
0.0143
ALA 83
0.0169
GLY 84
0.0186
GLU 85
0.0226
LEU 86
0.0254
PRO 87
0.0294
THR 88
0.0635
GLY 89
0.0386
GLY 90
0.0144
SER 91
0.0148
TYR 92
0.0141
ILE 93
0.0160
ILE 94
0.0084
MET 95
0.0096
GLU 96
0.0095
PHE 97
0.0130
ILE 98
0.0108
ASP 99
0.0104
PHE 100
0.0105
GLY 101
0.0114
GLY 102
0.0102
SER 103
0.0188
ARG 104
0.0187
GLY 105
0.0107
ASN 106
0.0122
GLN 107
0.0168
ALA 108
0.0196
GLU 109
0.0165
LEU 110
0.0159
GLY 111
0.0160
ARG 112
0.0153
LYS 113
0.0168
LEU 114
0.0143
ALA 115
0.0092
GLU 116
0.0111
MET 117
0.0113
HIS 118
0.0046
LYS 119
0.0037
ALA 120
0.0060
GLY 121
0.0043
LYS 122
0.0101
THR 123
0.0156
SER 124
0.0334
LYS 125
0.0252
GLY 126
0.0197
PHE 127
0.0135
GLY 128
0.0111
PHE 129
0.0105
GLU 130
0.0129
VAL 131
0.0119
ASP 132
0.0107
ASN 133
0.0058
THR 134
0.0039
ILE 135
0.0069
GLY 136
0.0094
SER 137
0.0074
THR 138
0.0078
PRO 139
0.0037
GLN 140
0.0051
ILE 141
0.0062
ASN 142
0.0107
THR 143
0.0142
TRP 144
0.0168
SER 145
0.0179
SER 146
0.0213
ASP 147
0.0168
TRP 148
0.0080
ILE 149
0.0061
GLU 150
0.0071
PHE 151
0.0090
TYR 152
0.0083
GLY 153
0.0085
GLU 154
0.0089
LYS 155
0.0096
ARG 156
0.0087
LEU 157
0.0121
GLY 158
0.0119
TYR 159
0.0120
GLN 160
0.0110
LEU 161
0.0075
LYS 162
0.0123
LEU 163
0.0152
ALA 164
0.0104
ARG 165
0.0103
ASP 166
0.0256
GLN 167
0.0302
TYR 168
0.0300
GLY 169
0.0267
ASP 170
0.0189
SER 171
0.0165
ALA 172
0.0209
ILE 173
0.0124
TYR 174
0.0120
GLN 175
0.0220
LYS 176
0.0189
GLY 177
0.0163
HIS 178
0.0191
HIS 178
0.0191
THR 179
0.0216
LEU 180
0.0153
ILE 181
0.0156
GLN 182
0.0233
ASN 183
0.0137
MET 184
0.0078
ALA 185
0.0029
PRO 186
0.0061
LEU 187
0.0103
PHE 188
0.0102
GLU 189
0.0213
ASN 190
0.0433
VAL 191
0.0205
VAL 192
0.0145
ILE 193
0.0116
GLU 194
0.0146
PRO 195
0.0104
CYS 196
0.0058
LEU 197
0.0050
LEU 198
0.0048
HIS 199
0.0060
GLY 200
0.0062
ASP 201
0.0062
LEU 202
0.0068
TRP 203
0.0058
SER 204
0.0056
GLY 205
0.0039
ASN 206
0.0057
ILE 207
0.0051
ALA 208
0.0056
TYR 209
0.0013
ASP 210
0.0041
LYS 211
0.0124
ASN 212
0.0082
ASN 213
0.0073
GLU 214
0.0072
PRO 215
0.0086
VAL 216
0.0089
ILE 217
0.0050
LEU 218
0.0058
ASP 219
0.0084
PRO 220
0.0079
ALA 221
0.0067
CYS 222
0.0070
TYR 223
0.0057
TYR 224
0.0076
GLY 225
0.0083
HIS 226
0.0037
ASN 227
0.0052
GLU 228
0.0061
ALA 229
0.0041
ASP 230
0.0050
PHE 231
0.0054
GLY 232
0.0040
MET 233
0.0045
SER 234
0.0052
TRP 235
0.0032
CYS 236
0.0050
ALA 237
0.0071
GLY 238
0.0151
PHE 239
0.0136
GLY 240
0.0140
GLU 241
0.0237
SER 242
0.0206
PHE 243
0.0181
TYR 244
0.0147
ASN 245
0.0161
ALA 246
0.0171
TYR 247
0.0124
PHE 248
0.0086
LYS 249
0.0141
VAL 250
0.0099
MET 251
0.0046
PRO 252
0.0053
LYS 253
0.0089
GLN 254
0.0117
ALA 255
0.0158
GLY 256
0.0174
TYR 257
0.0139
GLU 258
0.0193
LYS 259
0.0139
ARG 260
0.0103
ARG 261
0.0119
ASP 262
0.0054
LEU 263
0.0044
TYR 264
0.0049
LEU 265
0.0036
LEU 266
0.0038
TYR 267
0.0061
HIS 268
0.0055
TYR 269
0.0044
LEU 270
0.0052
ASN 271
0.0072
HIS 272
0.0072
TYR 273
0.0063
ASN 274
0.0111
LEU 275
0.0123
PHE 276
0.0109
GLY 277
0.0065
SER 278
0.0055
GLY 279
0.0055
TYR 280
0.0031
ARG 281
0.0039
SER 282
0.0040
SER 283
0.0047
ALA 284
0.0063
MET 285
0.0047
SER 286
0.0071
ILE 287
0.0069
ILE 288
0.0105
ASP 289
0.0159
ASP 290
0.0138
TYR 291
0.0063
LEU 292
0.0108
ARG 293
0.0360
MET 294
0.0267
LEU 295
0.0172
ASP 7
0.0114
PRO 8
0.0125
ILE 9
0.0112
ARG 10
0.0018
GLU 11
0.0046
TRP 12
0.0008
ILE 13
0.0058
LEU 14
0.0084
THR 15
0.0216
GLU 16
0.0335
GLY 17
0.0285
LYS 18
0.0265
ALA 19
0.0096
THR 20
0.0168
GLN 21
0.0186
ILE 22
0.0082
THR 23
0.0083
LYS 24
0.0214
ILE 25
0.0205
GLY 26
0.0272
SER 27
0.0248
VAL 28
0.0181
GLY 29
0.0127
GLY 30
0.0165
GLY 31
0.0144
CYS 32
0.0134
ILE 33
0.0150
ASN 34
0.0055
LEU 35
0.0055
ALA 36
0.0025
SER 37
0.0028
HIS 38
0.0035
TYR 39
0.0036
GLN 40
0.0078
THR 41
0.0031
ASP 42
0.0056
ALA 43
0.0034
GLY 44
0.0028
SER 45
0.0033
PHE 46
0.0037
PHE 47
0.0041
VAL 48
0.0034
LYS 49
0.0029
THR 50
0.0033
ASN 51
0.0028
ARG 52
0.0061
SER 53
0.0068
ILE 54
0.0065
GLY 55
0.0056
PRO 56
0.0057
ALA 57
0.0078
MET 58
0.0072
PHE 59
0.0062
GLU 60
0.0064
GLY 61
0.0099
GLU 62
0.0079
ALA 63
0.0072
LEU 64
0.0099
GLY 65
0.0083
LEU 66
0.0037
GLU 67
0.0088
ALA 68
0.0111
MET 69
0.0058
TYR 70
0.0105
GLU 71
0.0192
THR 72
0.0166
ARG 73
0.0224
THR 74
0.0134
ILE 75
0.0121
ARG 76
0.0086
VAL 77
0.0076
PRO 78
0.0081
ASN 79
0.0059
PRO 80
0.0020
HIS 81
0.0021
LYS 82
0.0040
ALA 83
0.0043
GLY 84
0.0047
GLU 85
0.0029
LEU 86
0.0031
PRO 87
0.0075
THR 88
0.0240
GLY 89
0.0109
GLY 90
0.0039
SER 91
0.0050
TYR 92
0.0045
ILE 93
0.0039
ILE 94
0.0037
MET 95
0.0033
GLU 96
0.0063
PHE 97
0.0078
ILE 98
0.0097
ASP 99
0.0127
PHE 100
0.0063
GLY 101
0.0035
GLY 102
0.0038
SER 103
0.0045
ARG 104
0.0122
GLY 105
0.0085
ASN 106
0.0077
GLN 107
0.0065
ALA 108
0.0098
GLU 109
0.0083
LEU 110
0.0047
GLY 111
0.0044
ARG 112
0.0082
LYS 113
0.0072
LEU 114
0.0078
ALA 115
0.0107
GLU 116
0.0088
MET 117
0.0086
HIS 118
0.0107
LYS 119
0.0119
ALA 120
0.0112
GLY 121
0.0128
LYS 122
0.0037
THR 123
0.0088
SER 124
0.0305
LYS 125
0.0245
GLY 126
0.0194
PHE 127
0.0066
GLY 128
0.0044
PHE 129
0.0061
GLU 130
0.0119
VAL 131
0.0094
ASP 132
0.0077
ASN 133
0.0043
THR 134
0.0057
ILE 135
0.0057
GLY 136
0.0124
SER 137
0.0150
THR 138
0.0124
PRO 139
0.0103
GLN 140
0.0070
ILE 141
0.0066
ASN 142
0.0013
THR 143
0.0036
TRP 144
0.0094
SER 145
0.0092
SER 146
0.0129
ASP 147
0.0129
TRP 148
0.0061
ILE 149
0.0065
GLU 150
0.0081
PHE 151
0.0044
TYR 152
0.0043
GLY 153
0.0059
GLU 154
0.0075
LYS 155
0.0061
ARG 156
0.0058
LEU 157
0.0049
GLY 158
0.0084
TYR 159
0.0105
GLN 160
0.0085
LEU 161
0.0078
LYS 162
0.0089
LEU 163
0.0096
ALA 164
0.0086
ARG 165
0.0097
ASP 166
0.0101
GLN 167
0.0134
TYR 168
0.0171
GLY 169
0.0145
ASP 170
0.0158
SER 171
0.0169
ALA 172
0.0185
ILE 173
0.0146
TYR 174
0.0144
GLN 175
0.0171
LYS 176
0.0145
GLY 177
0.0127
HIS 178
0.0125
THR 179
0.0137
LEU 180
0.0099
ILE 181
0.0079
GLN 182
0.0104
ASN 183
0.0081
MET 184
0.0062
ALA 185
0.0093
PRO 186
0.0136
LEU 187
0.0125
PHE 188
0.0087
GLU 189
0.0157
ASN 190
0.0450
VAL 191
0.0218
VAL 192
0.0700
ILE 193
0.0123
GLU 194
0.0142
PRO 195
0.0052
CYS 196
0.0058
LEU 197
0.0049
LEU 198
0.0063
HIS 199
0.0035
GLY 200
0.0025
ASP 201
0.0019
LEU 202
0.0017
TRP 203
0.0010
SER 204
0.0004
GLY 205
0.0035
ASN 206
0.0032
ILE 207
0.0033
ALA 208
0.0042
TYR 209
0.0041
ASP 210
0.0087
LYS 211
0.0155
ASN 212
0.0190
ASN 213
0.0124
GLU 214
0.0076
PRO 215
0.0052
VAL 216
0.0075
ILE 217
0.0063
LEU 218
0.0058
ASP 219
0.0052
PRO 220
0.0036
ALA 221
0.0030
CYS 222
0.0035
TYR 223
0.0018
TYR 224
0.0025
GLY 225
0.0041
HIS 226
0.0091
ASN 227
0.0111
GLU 228
0.0116
ALA 229
0.0077
ASP 230
0.0070
PHE 231
0.0069
GLY 232
0.0052
MET 233
0.0039
SER 234
0.0035
TRP 235
0.0036
CYS 236
0.0029
ALA 237
0.0031
GLY 238
0.0086
PHE 239
0.0060
GLY 240
0.0097
GLU 241
0.0162
SER 242
0.0164
PHE 243
0.0074
TYR 244
0.0051
ASN 245
0.0120
ALA 246
0.0143
TYR 247
0.0101
PHE 248
0.0156
LYS 249
0.0218
VAL 250
0.0183
MET 251
0.0192
PRO 252
0.0212
LYS 253
0.0223
GLN 254
0.0166
ALA 255
0.0117
GLY 256
0.0114
TYR 257
0.0136
GLU 258
0.0176
LYS 259
0.0128
ARG 260
0.0105
ARG 261
0.0123
ASP 262
0.0072
LEU 263
0.0055
TYR 264
0.0050
LEU 265
0.0023
LEU 266
0.0006
TYR 267
0.0033
HIS 268
0.0046
TYR 269
0.0045
LEU 270
0.0044
ASN 271
0.0065
HIS 272
0.0065
TYR 273
0.0079
ASN 274
0.0071
LEU 275
0.0081
PHE 276
0.0084
GLY 277
0.0086
SER 278
0.0103
GLY 279
0.0097
TYR 280
0.0072
ARG 281
0.0101
SER 282
0.0098
SER 283
0.0076
ALA 284
0.0057
MET 285
0.0060
SER 286
0.0062
ILE 287
0.0063
ILE 288
0.0058
ASP 289
0.0058
ASP 290
0.0062
TYR 291
0.0058
LEU 292
0.0096
ARG 293
0.0317
MET 294
0.0230
LEU 295
0.0171
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.