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 = 0.0624
ASP 7
0.0109
PRO 8
0.0123
ILE 9
0.0123
ARG 10
0.0197
GLU 11
0.0188
TRP 12
0.0173
ILE 13
0.0161
LEU 14
0.0199
THR 15
0.0214
GLU 16
0.0164
GLY 17
0.0082
LYS 18
0.0111
ALA 19
0.0203
THR 20
0.0436
GLN 21
0.0449
ILE 22
0.0249
THR 23
0.0220
LYS 24
0.0197
ILE 25
0.0186
GLY 26
0.0221
SER 27
0.0287
VAL 28
0.0101
GLY 29
0.0168
GLY 30
0.0232
GLY 31
0.0378
CYS 32
0.0344
ILE 33
0.0323
ASN 34
0.0105
LEU 35
0.0066
ALA 36
0.0181
SER 37
0.0212
HIS 38
0.0163
TYR 39
0.0148
GLN 40
0.0110
THR 41
0.0208
ASP 42
0.0354
ALA 43
0.0259
GLY 44
0.0151
SER 45
0.0056
PHE 46
0.0118
PHE 47
0.0137
VAL 48
0.0139
LYS 49
0.0073
THR 50
0.0099
ASN 51
0.0174
ARG 52
0.0379
SER 53
0.0468
ILE 54
0.0425
GLY 55
0.0287
PRO 56
0.0214
ALA 57
0.0286
MET 58
0.0210
PHE 59
0.0154
GLU 60
0.0175
GLY 61
0.0138
GLU 62
0.0105
ALA 63
0.0093
LEU 64
0.0095
GLY 65
0.0078
LEU 66
0.0061
GLU 67
0.0094
ALA 68
0.0113
MET 69
0.0096
TYR 70
0.0152
GLU 71
0.0191
THR 72
0.0194
ARG 73
0.0246
THR 74
0.0207
ILE 75
0.0171
ARG 76
0.0177
VAL 77
0.0151
PRO 78
0.0150
ASN 79
0.0135
PRO 80
0.0111
HIS 81
0.0113
LYS 82
0.0141
ALA 83
0.0095
GLY 84
0.0068
GLU 85
0.0166
LEU 86
0.0190
PRO 87
0.0272
THR 88
0.0624
GLY 89
0.0558
GLY 90
0.0372
SER 91
0.0136
TYR 92
0.0055
ILE 93
0.0064
ILE 94
0.0110
MET 95
0.0118
GLU 96
0.0140
PHE 97
0.0165
ILE 98
0.0188
ASP 99
0.0220
PHE 100
0.0139
GLY 101
0.0108
GLY 102
0.0094
SER 103
0.0059
ARG 104
0.0067
GLY 105
0.0058
ASN 106
0.0125
GLN 107
0.0109
ALA 108
0.0117
GLU 109
0.0150
LEU 110
0.0125
GLY 111
0.0114
ARG 112
0.0137
LYS 113
0.0149
LEU 114
0.0110
ALA 115
0.0118
GLU 116
0.0155
MET 117
0.0132
HIS 118
0.0094
LYS 119
0.0153
ALA 120
0.0173
GLY 121
0.0086
LYS 122
0.0072
THR 123
0.0070
SER 124
0.0143
LYS 125
0.0123
GLY 126
0.0104
PHE 127
0.0063
GLY 128
0.0053
PHE 129
0.0061
GLU 130
0.0096
VAL 131
0.0091
ASP 132
0.0084
ASN 133
0.0077
THR 134
0.0077
ILE 135
0.0074
GLY 136
0.0085
SER 137
0.0086
THR 138
0.0081
PRO 139
0.0071
GLN 140
0.0072
ILE 141
0.0077
ASN 142
0.0069
THR 143
0.0077
TRP 144
0.0086
SER 145
0.0067
SER 146
0.0089
ASP 147
0.0092
TRP 148
0.0077
ILE 149
0.0077
GLU 150
0.0070
PHE 151
0.0081
TYR 152
0.0083
GLY 153
0.0080
GLU 154
0.0085
LYS 155
0.0075
ARG 156
0.0075
LEU 157
0.0101
GLY 158
0.0123
TYR 159
0.0105
GLN 160
0.0095
LEU 161
0.0120
LYS 162
0.0160
LEU 163
0.0121
ALA 164
0.0113
ARG 165
0.0180
ASP 166
0.0186
GLN 167
0.0142
TYR 168
0.0181
GLY 169
0.0240
ASP 170
0.0184
SER 171
0.0229
ALA 172
0.0184
ILE 173
0.0135
TYR 174
0.0167
GLN 175
0.0200
LYS 176
0.0152
GLY 177
0.0143
HIS 178
0.0168
HIS 178
0.0168
THR 179
0.0162
LEU 180
0.0132
ILE 181
0.0144
GLN 182
0.0182
ASN 183
0.0155
MET 184
0.0120
ALA 185
0.0135
PRO 186
0.0126
LEU 187
0.0101
PHE 188
0.0101
GLU 189
0.0118
ASN 190
0.0152
VAL 191
0.0129
VAL 192
0.0112
ILE 193
0.0023
GLU 194
0.0023
PRO 195
0.0043
CYS 196
0.0044
LEU 197
0.0037
LEU 198
0.0024
HIS 199
0.0020
GLY 200
0.0012
ASP 201
0.0027
LEU 202
0.0031
TRP 203
0.0031
SER 204
0.0033
GLY 205
0.0078
ASN 206
0.0071
ILE 207
0.0076
ALA 208
0.0104
TYR 209
0.0134
ASP 210
0.0175
LYS 211
0.0230
ASN 212
0.0232
ASN 213
0.0166
GLU 214
0.0178
PRO 215
0.0151
VAL 216
0.0146
ILE 217
0.0097
LEU 218
0.0084
ASP 219
0.0064
PRO 220
0.0012
ALA 221
0.0018
CYS 222
0.0019
TYR 223
0.0040
TYR 224
0.0039
GLY 225
0.0038
HIS 226
0.0019
ASN 227
0.0024
GLU 228
0.0031
ALA 229
0.0033
ASP 230
0.0034
PHE 231
0.0038
GLY 232
0.0057
MET 233
0.0053
SER 234
0.0047
TRP 235
0.0050
CYS 236
0.0040
ALA 237
0.0021
GLY 238
0.0025
PHE 239
0.0018
GLY 240
0.0039
GLU 241
0.0082
SER 242
0.0106
PHE 243
0.0080
TYR 244
0.0053
ASN 245
0.0103
ALA 246
0.0121
TYR 247
0.0088
PHE 248
0.0094
LYS 249
0.0132
VAL 250
0.0127
MET 251
0.0119
PRO 252
0.0122
LYS 253
0.0105
GLN 254
0.0104
ALA 255
0.0109
GLY 256
0.0119
TYR 257
0.0094
GLU 258
0.0117
LYS 259
0.0111
ARG 260
0.0092
ARG 261
0.0095
ASP 262
0.0103
LEU 263
0.0084
TYR 264
0.0079
LEU 265
0.0081
LEU 266
0.0076
TYR 267
0.0078
HIS 268
0.0069
TYR 269
0.0064
LEU 270
0.0058
ASN 271
0.0060
HIS 272
0.0062
TYR 273
0.0049
ASN 274
0.0038
LEU 275
0.0065
PHE 276
0.0091
GLY 277
0.0107
SER 278
0.0089
GLY 279
0.0083
TYR 280
0.0065
ARG 281
0.0051
SER 282
0.0053
SER 283
0.0072
ALA 284
0.0072
MET 285
0.0070
SER 286
0.0087
ILE 287
0.0093
ILE 288
0.0090
ASP 289
0.0094
ASP 290
0.0116
TYR 291
0.0104
LEU 292
0.0103
ARG 293
0.0141
MET 294
0.0165
LEU 295
0.0151
ASP 7
0.0137
PRO 8
0.0133
ILE 9
0.0114
ARG 10
0.0209
GLU 11
0.0204
TRP 12
0.0177
ILE 13
0.0154
LEU 14
0.0199
THR 15
0.0185
GLU 16
0.0162
GLY 17
0.0064
LYS 18
0.0096
ALA 19
0.0204
THR 20
0.0423
GLN 21
0.0469
ILE 22
0.0301
THR 23
0.0311
LYS 24
0.0238
ILE 25
0.0208
GLY 26
0.0211
SER 27
0.0301
VAL 28
0.0137
GLY 29
0.0164
GLY 30
0.0187
GLY 31
0.0494
CYS 32
0.0416
ILE 33
0.0355
ASN 34
0.0170
LEU 35
0.0095
ALA 36
0.0128
SER 37
0.0203
HIS 38
0.0163
TYR 39
0.0143
GLN 40
0.0086
THR 41
0.0162
ASP 42
0.0302
ALA 43
0.0220
GLY 44
0.0111
SER 45
0.0067
PHE 46
0.0119
PHE 47
0.0125
VAL 48
0.0128
LYS 49
0.0072
THR 50
0.0119
ASN 51
0.0214
ARG 52
0.0357
SER 53
0.0458
ILE 54
0.0391
GLY 55
0.0253
PRO 56
0.0191
ALA 57
0.0266
MET 58
0.0224
PHE 59
0.0174
GLU 60
0.0192
GLY 61
0.0134
GLU 62
0.0116
ALA 63
0.0109
LEU 64
0.0101
GLY 65
0.0079
LEU 66
0.0065
GLU 67
0.0091
ALA 68
0.0105
MET 69
0.0087
TYR 70
0.0131
GLU 71
0.0165
THR 72
0.0171
ARG 73
0.0206
THR 74
0.0173
ILE 75
0.0146
ARG 76
0.0154
VAL 77
0.0128
PRO 78
0.0123
ASN 79
0.0123
PRO 80
0.0117
HIS 81
0.0123
LYS 82
0.0155
ALA 83
0.0122
GLY 84
0.0083
GLU 85
0.0077
LEU 86
0.0121
PRO 87
0.0182
THR 88
0.0372
GLY 89
0.0348
GLY 90
0.0296
SER 91
0.0123
TYR 92
0.0064
ILE 93
0.0094
ILE 94
0.0120
MET 95
0.0117
GLU 96
0.0125
PHE 97
0.0138
ILE 98
0.0161
ASP 99
0.0201
PHE 100
0.0120
GLY 101
0.0093
GLY 102
0.0086
SER 103
0.0035
ARG 104
0.0059
GLY 105
0.0037
ASN 106
0.0095
GLN 107
0.0076
ALA 108
0.0083
GLU 109
0.0117
LEU 110
0.0100
GLY 111
0.0086
ARG 112
0.0106
LYS 113
0.0122
LEU 114
0.0092
ALA 115
0.0096
GLU 116
0.0126
MET 117
0.0114
HIS 118
0.0084
LYS 119
0.0123
ALA 120
0.0148
GLY 121
0.0094
LYS 122
0.0079
THR 123
0.0061
SER 124
0.0098
LYS 125
0.0082
GLY 126
0.0081
PHE 127
0.0058
GLY 128
0.0050
PHE 129
0.0043
GLU 130
0.0058
VAL 131
0.0052
ASP 132
0.0047
ASN 133
0.0044
THR 134
0.0045
ILE 135
0.0047
GLY 136
0.0068
SER 137
0.0061
THR 138
0.0055
PRO 139
0.0050
GLN 140
0.0050
ILE 141
0.0054
ASN 142
0.0052
THR 143
0.0055
TRP 144
0.0062
SER 145
0.0061
SER 146
0.0074
ASP 147
0.0082
TRP 148
0.0068
ILE 149
0.0071
GLU 150
0.0072
PHE 151
0.0071
TYR 152
0.0071
GLY 153
0.0072
GLU 154
0.0077
LYS 155
0.0073
ARG 156
0.0071
LEU 157
0.0089
GLY 158
0.0102
TYR 159
0.0092
GLN 160
0.0089
LEU 161
0.0105
LYS 162
0.0129
LEU 163
0.0104
ALA 164
0.0099
ARG 165
0.0139
ASP 166
0.0141
GLN 167
0.0105
TYR 168
0.0130
GLY 169
0.0174
ASP 170
0.0133
SER 171
0.0170
ALA 172
0.0141
ILE 173
0.0111
TYR 174
0.0131
GLN 175
0.0150
LYS 176
0.0122
GLY 177
0.0117
HIS 178
0.0130
THR 179
0.0125
LEU 180
0.0109
ILE 181
0.0112
GLN 182
0.0135
ASN 183
0.0120
MET 184
0.0096
ALA 185
0.0109
PRO 186
0.0105
LEU 187
0.0083
PHE 188
0.0086
GLU 189
0.0114
ASN 190
0.0182
VAL 191
0.0143
VAL 192
0.0130
ILE 193
0.0034
GLU 194
0.0035
PRO 195
0.0051
CYS 196
0.0048
LEU 197
0.0051
LEU 198
0.0044
HIS 199
0.0033
GLY 200
0.0027
ASP 201
0.0030
LEU 202
0.0033
TRP 203
0.0036
SER 204
0.0036
GLY 205
0.0067
ASN 206
0.0063
ILE 207
0.0063
ALA 208
0.0083
TYR 209
0.0110
ASP 210
0.0151
LYS 211
0.0203
ASN 212
0.0209
ASN 213
0.0142
GLU 214
0.0146
PRO 215
0.0124
VAL 216
0.0118
ILE 217
0.0081
LEU 218
0.0070
ASP 219
0.0054
PRO 220
0.0018
ALA 221
0.0016
CYS 222
0.0023
TYR 223
0.0048
TYR 224
0.0044
GLY 225
0.0040
HIS 226
0.0031
ASN 227
0.0032
GLU 228
0.0030
ALA 229
0.0036
ASP 230
0.0043
PHE 231
0.0046
GLY 232
0.0063
MET 233
0.0057
SER 234
0.0054
TRP 235
0.0051
CYS 236
0.0043
ALA 237
0.0033
GLY 238
0.0038
PHE 239
0.0026
GLY 240
0.0024
GLU 241
0.0053
SER 242
0.0064
PHE 243
0.0049
TYR 244
0.0026
ASN 245
0.0062
ALA 246
0.0082
TYR 247
0.0060
PHE 248
0.0061
LYS 249
0.0095
VAL 250
0.0101
MET 251
0.0087
PRO 252
0.0082
LYS 253
0.0095
GLN 254
0.0102
ALA 255
0.0117
GLY 256
0.0110
TYR 257
0.0086
GLU 258
0.0116
LYS 259
0.0103
ARG 260
0.0080
ARG 261
0.0090
ASP 262
0.0101
LEU 263
0.0078
TYR 264
0.0079
LEU 265
0.0079
LEU 266
0.0077
TYR 267
0.0075
HIS 268
0.0065
TYR 269
0.0066
LEU 270
0.0062
ASN 271
0.0056
HIS 272
0.0052
TYR 273
0.0043
ASN 274
0.0038
LEU 275
0.0051
PHE 276
0.0056
GLY 277
0.0076
SER 278
0.0071
GLY 279
0.0060
TYR 280
0.0049
ARG 281
0.0038
SER 282
0.0036
SER 283
0.0062
ALA 284
0.0073
MET 285
0.0066
SER 286
0.0088
ILE 287
0.0098
ILE 288
0.0093
ASP 289
0.0099
ASP 290
0.0118
TYR 291
0.0101
LEU 292
0.0099
ARG 293
0.0146
MET 294
0.0151
LEU 295
0.0127
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.