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 = 0.0940
ASP 7
0.0187
PRO 8
0.0140
ILE 9
0.0113
ARG 10
0.0084
GLU 11
0.0071
TRP 12
0.0064
ILE 13
0.0042
LEU 14
0.0035
THR 15
0.0030
GLU 16
0.0037
GLY 17
0.0122
LYS 18
0.0062
ALA 19
0.0087
THR 20
0.0118
GLN 21
0.0127
ILE 22
0.0076
THR 23
0.0123
LYS 24
0.0139
ILE 25
0.0042
GLY 26
0.0033
SER 27
0.0037
VAL 28
0.0075
GLY 29
0.0089
GLY 30
0.0139
GLY 31
0.0100
CYS 32
0.0105
ILE 33
0.0135
ASN 34
0.0127
LEU 35
0.0177
ALA 36
0.0157
SER 37
0.0104
HIS 38
0.0099
TYR 39
0.0110
GLN 40
0.0148
THR 41
0.0145
ASP 42
0.0138
ALA 43
0.0125
GLY 44
0.0082
SER 45
0.0064
PHE 46
0.0072
PHE 47
0.0057
VAL 48
0.0067
LYS 49
0.0162
THR 50
0.0192
ASN 51
0.0205
ARG 52
0.0202
SER 53
0.0094
ILE 54
0.0132
GLY 55
0.0220
PRO 56
0.0271
ALA 57
0.0269
MET 58
0.0164
PHE 59
0.0184
GLU 60
0.0246
GLY 61
0.0155
GLU 62
0.0120
ALA 63
0.0123
LEU 64
0.0089
GLY 65
0.0061
LEU 66
0.0078
GLU 67
0.0105
ALA 68
0.0063
MET 69
0.0060
TYR 70
0.0150
GLU 71
0.0210
THR 72
0.0212
ARG 73
0.0374
THR 74
0.0234
ILE 75
0.0135
ARG 76
0.0157
VAL 77
0.0169
PRO 78
0.0191
ASN 79
0.0186
PRO 80
0.0145
HIS 81
0.0110
LYS 82
0.0119
ALA 83
0.0221
GLY 84
0.0271
GLU 85
0.0315
LEU 86
0.0264
PRO 87
0.0186
THR 88
0.0940
GLY 89
0.0519
GLY 90
0.0067
SER 91
0.0242
TYR 92
0.0208
ILE 93
0.0170
ILE 94
0.0100
MET 95
0.0097
GLU 96
0.0127
PHE 97
0.0105
ILE 98
0.0120
ASP 99
0.0086
PHE 100
0.0140
GLY 101
0.0174
GLY 102
0.0170
SER 103
0.0377
ARG 104
0.0337
GLY 105
0.0194
ASN 106
0.0163
GLN 107
0.0156
ALA 108
0.0153
GLU 109
0.0149
LEU 110
0.0148
GLY 111
0.0115
ARG 112
0.0120
LYS 113
0.0112
LEU 114
0.0133
ALA 115
0.0158
GLU 116
0.0127
MET 117
0.0133
HIS 118
0.0158
LYS 119
0.0172
ALA 120
0.0158
GLY 121
0.0168
LYS 122
0.0137
THR 123
0.0094
SER 124
0.0248
LYS 125
0.0135
GLY 126
0.0124
PHE 127
0.0067
GLY 128
0.0056
PHE 129
0.0047
GLU 130
0.0098
VAL 131
0.0148
ASP 132
0.0187
ASN 133
0.0184
THR 134
0.0193
ILE 135
0.0199
GLY 136
0.0259
SER 137
0.0260
THR 138
0.0188
PRO 139
0.0227
GLN 140
0.0184
ILE 141
0.0159
ASN 142
0.0119
THR 143
0.0097
TRP 144
0.0040
SER 145
0.0060
SER 146
0.0079
ASP 147
0.0077
TRP 148
0.0055
ILE 149
0.0065
GLU 150
0.0091
PHE 151
0.0044
TYR 152
0.0047
GLY 153
0.0056
GLU 154
0.0075
LYS 155
0.0098
ARG 156
0.0100
LEU 157
0.0075
GLY 158
0.0067
TYR 159
0.0090
GLN 160
0.0066
LEU 161
0.0061
LYS 162
0.0069
LEU 163
0.0086
ALA 164
0.0093
ARG 165
0.0114
ASP 166
0.0173
GLN 167
0.0167
TYR 168
0.0144
GLY 169
0.0192
ASP 170
0.0123
SER 171
0.0145
ALA 172
0.0092
ILE 173
0.0051
TYR 174
0.0066
GLN 175
0.0096
LYS 176
0.0065
GLY 177
0.0021
HIS 178
0.0019
HIS 178
0.0019
THR 179
0.0016
LEU 180
0.0025
ILE 181
0.0070
GLN 182
0.0103
ASN 183
0.0104
MET 184
0.0163
ALA 185
0.0145
PRO 186
0.0160
LEU 187
0.0177
PHE 188
0.0111
GLU 189
0.0168
ASN 190
0.0236
VAL 191
0.0194
VAL 192
0.0212
ILE 193
0.0073
GLU 194
0.0128
PRO 195
0.0157
CYS 196
0.0160
LEU 197
0.0139
LEU 198
0.0155
HIS 199
0.0092
GLY 200
0.0129
ASP 201
0.0132
LEU 202
0.0043
TRP 203
0.0035
SER 204
0.0020
GLY 205
0.0064
ASN 206
0.0061
ILE 207
0.0047
ALA 208
0.0073
TYR 209
0.0077
ASP 210
0.0075
LYS 211
0.0137
ASN 212
0.0150
ASN 213
0.0152
GLU 214
0.0125
PRO 215
0.0104
VAL 216
0.0113
ILE 217
0.0081
LEU 218
0.0102
ASP 219
0.0108
PRO 220
0.0084
ALA 221
0.0150
CYS 222
0.0117
TYR 223
0.0110
TYR 224
0.0109
GLY 225
0.0140
HIS 226
0.0105
ASN 227
0.0113
GLU 228
0.0062
ALA 229
0.0056
ASP 230
0.0073
PHE 231
0.0041
GLY 232
0.0046
MET 233
0.0044
SER 234
0.0049
TRP 235
0.0045
CYS 236
0.0045
ALA 237
0.0036
GLY 238
0.0163
PHE 239
0.0121
GLY 240
0.0202
GLU 241
0.0384
SER 242
0.0236
PHE 243
0.0100
TYR 244
0.0120
ASN 245
0.0182
ALA 246
0.0067
TYR 247
0.0044
PHE 248
0.0140
LYS 249
0.0200
VAL 250
0.0123
MET 251
0.0111
PRO 252
0.0199
LYS 253
0.0152
GLN 254
0.0154
ALA 255
0.0202
GLY 256
0.0168
TYR 257
0.0127
GLU 258
0.0172
LYS 259
0.0139
ARG 260
0.0110
ARG 261
0.0092
ASP 262
0.0082
LEU 263
0.0088
TYR 264
0.0073
LEU 265
0.0077
LEU 266
0.0072
TYR 267
0.0060
HIS 268
0.0058
TYR 269
0.0067
LEU 270
0.0052
ASN 271
0.0048
HIS 272
0.0069
TYR 273
0.0064
ASN 274
0.0059
LEU 275
0.0071
PHE 276
0.0121
GLY 277
0.0118
SER 278
0.0094
GLY 279
0.0130
TYR 280
0.0093
ARG 281
0.0092
SER 282
0.0085
SER 283
0.0074
ALA 284
0.0055
MET 285
0.0045
SER 286
0.0046
ILE 287
0.0056
ILE 288
0.0044
ASP 289
0.0039
ASP 290
0.0061
TYR 291
0.0079
LEU 292
0.0081
ARG 293
0.0186
MET 294
0.0229
LEU 295
0.0133
ASP 7
0.0105
PRO 8
0.0036
ILE 9
0.0039
ARG 10
0.0140
GLU 11
0.0144
TRP 12
0.0142
ILE 13
0.0155
LEU 14
0.0124
THR 15
0.0112
GLU 16
0.0117
GLY 17
0.0407
LYS 18
0.0191
ALA 19
0.0097
THR 20
0.0110
GLN 21
0.0181
ILE 22
0.0194
THR 23
0.0201
LYS 24
0.0230
ILE 25
0.0182
GLY 26
0.0154
SER 27
0.0169
VAL 28
0.0183
GLY 29
0.0194
GLY 30
0.0288
GLY 31
0.0286
CYS 32
0.0154
ILE 33
0.0189
ASN 34
0.0105
LEU 35
0.0113
ALA 36
0.0111
SER 37
0.0048
HIS 38
0.0039
TYR 39
0.0033
GLN 40
0.0070
THR 41
0.0042
ASP 42
0.0043
ALA 43
0.0018
GLY 44
0.0044
SER 45
0.0041
PHE 46
0.0037
PHE 47
0.0044
VAL 48
0.0047
LYS 49
0.0084
THR 50
0.0077
ASN 51
0.0052
ARG 52
0.0042
SER 53
0.0044
ILE 54
0.0037
GLY 55
0.0114
PRO 56
0.0102
ALA 57
0.0090
MET 58
0.0042
PHE 59
0.0030
GLU 60
0.0053
GLY 61
0.0029
GLU 62
0.0021
ALA 63
0.0028
LEU 64
0.0066
GLY 65
0.0053
LEU 66
0.0073
GLU 67
0.0101
ALA 68
0.0112
MET 69
0.0085
TYR 70
0.0150
GLU 71
0.0220
THR 72
0.0194
ARG 73
0.0266
THR 74
0.0131
ILE 75
0.0142
ARG 76
0.0073
VAL 77
0.0105
PRO 78
0.0098
ASN 79
0.0114
PRO 80
0.0059
HIS 81
0.0033
LYS 82
0.0081
ALA 83
0.0092
GLY 84
0.0119
GLU 85
0.0208
LEU 86
0.0106
PRO 87
0.0112
THR 88
0.0336
GLY 89
0.0220
GLY 90
0.0070
SER 91
0.0090
TYR 92
0.0094
ILE 93
0.0080
ILE 94
0.0061
MET 95
0.0058
GLU 96
0.0082
PHE 97
0.0069
ILE 98
0.0043
ASP 99
0.0160
PHE 100
0.0159
GLY 101
0.0191
GLY 102
0.0181
SER 103
0.0188
ARG 104
0.0161
GLY 105
0.0088
ASN 106
0.0251
GLN 107
0.0201
ALA 108
0.0153
GLU 109
0.0173
LEU 110
0.0116
GLY 111
0.0089
ARG 112
0.0121
LYS 113
0.0113
LEU 114
0.0092
ALA 115
0.0093
GLU 116
0.0075
MET 117
0.0054
HIS 118
0.0045
LYS 119
0.0064
ALA 120
0.0063
GLY 121
0.0076
LYS 122
0.0041
THR 123
0.0036
SER 124
0.0157
LYS 125
0.0056
GLY 126
0.0070
PHE 127
0.0038
GLY 128
0.0032
PHE 129
0.0066
GLU 130
0.0150
VAL 131
0.0150
ASP 132
0.0125
ASN 133
0.0066
THR 134
0.0046
ILE 135
0.0024
GLY 136
0.0065
SER 137
0.0097
THR 138
0.0070
PRO 139
0.0052
GLN 140
0.0041
ILE 141
0.0057
ASN 142
0.0062
THR 143
0.0076
TRP 144
0.0053
SER 145
0.0113
SER 146
0.0171
ASP 147
0.0162
TRP 148
0.0086
ILE 149
0.0066
GLU 150
0.0081
PHE 151
0.0037
TYR 152
0.0011
GLY 153
0.0024
GLU 154
0.0060
LYS 155
0.0045
ARG 156
0.0030
LEU 157
0.0039
GLY 158
0.0055
TYR 159
0.0036
GLN 160
0.0033
LEU 161
0.0076
LYS 162
0.0099
LEU 163
0.0085
ALA 164
0.0061
ARG 165
0.0126
ASP 166
0.0176
GLN 167
0.0094
TYR 168
0.0085
GLY 169
0.0161
ASP 170
0.0112
SER 171
0.0171
ALA 172
0.0133
ILE 173
0.0104
TYR 174
0.0101
GLN 175
0.0080
LYS 176
0.0086
GLY 177
0.0077
HIS 178
0.0096
THR 179
0.0101
LEU 180
0.0099
ILE 181
0.0107
GLN 182
0.0099
ASN 183
0.0094
MET 184
0.0122
ALA 185
0.0111
PRO 186
0.0154
LEU 187
0.0146
PHE 188
0.0129
GLU 189
0.0143
ASN 190
0.0319
VAL 191
0.0153
VAL 192
0.0140
ILE 193
0.0130
GLU 194
0.0108
PRO 195
0.0041
CYS 196
0.0034
LEU 197
0.0004
LEU 198
0.0018
HIS 199
0.0037
GLY 200
0.0033
ASP 201
0.0032
LEU 202
0.0046
TRP 203
0.0042
SER 204
0.0034
GLY 205
0.0067
ASN 206
0.0059
ILE 207
0.0043
ALA 208
0.0105
TYR 209
0.0115
ASP 210
0.0149
LYS 211
0.0335
ASN 212
0.0318
ASN 213
0.0205
GLU 214
0.0148
PRO 215
0.0054
VAL 216
0.0036
ILE 217
0.0076
LEU 218
0.0080
ASP 219
0.0081
PRO 220
0.0037
ALA 221
0.0024
CYS 222
0.0048
TYR 223
0.0033
TYR 224
0.0025
GLY 225
0.0040
HIS 226
0.0062
ASN 227
0.0059
GLU 228
0.0075
ALA 229
0.0041
ASP 230
0.0043
PHE 231
0.0050
GLY 232
0.0041
MET 233
0.0026
SER 234
0.0032
TRP 235
0.0040
CYS 236
0.0047
ALA 237
0.0056
GLY 238
0.0219
PHE 239
0.0179
GLY 240
0.0297
GLU 241
0.0442
SER 242
0.0321
PHE 243
0.0154
TYR 244
0.0104
ASN 245
0.0149
ALA 246
0.0079
TYR 247
0.0062
PHE 248
0.0078
LYS 249
0.0079
VAL 250
0.0044
MET 251
0.0044
PRO 252
0.0050
LYS 253
0.0046
GLN 254
0.0074
ALA 255
0.0124
GLY 256
0.0134
TYR 257
0.0097
GLU 258
0.0137
LYS 259
0.0119
ARG 260
0.0104
ARG 261
0.0107
ASP 262
0.0055
LEU 263
0.0056
TYR 264
0.0056
LEU 265
0.0030
LEU 266
0.0032
TYR 267
0.0031
HIS 268
0.0030
TYR 269
0.0054
LEU 270
0.0057
ASN 271
0.0039
HIS 272
0.0084
TYR 273
0.0102
ASN 274
0.0069
LEU 275
0.0099
PHE 276
0.0139
GLY 277
0.0152
SER 278
0.0183
GLY 279
0.0155
TYR 280
0.0129
ARG 281
0.0142
SER 282
0.0141
SER 283
0.0121
ALA 284
0.0102
MET 285
0.0099
SER 286
0.0101
ILE 287
0.0094
ILE 288
0.0075
ASP 289
0.0076
ASP 290
0.0084
TYR 291
0.0071
LEU 292
0.0088
ARG 293
0.0188
MET 294
0.0185
LEU 295
0.0046
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.