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 = 0.0569
MET 1
0.0080
LYS 2
0.0084
ASN 3
0.0073
GLY 4
0.0137
PHE 5
0.0126
TYR 6
0.0141
ALA 7
0.0201
THR 8
0.0180
TYR 9
0.0186
ARG 10
0.0169
SER 11
0.0172
LYS 12
0.0148
ASN 13
0.0213
LYS 14
0.0276
GLY 15
0.0273
LYS 16
0.0165
ASP 17
0.0204
LYS 18
0.0264
ARG 19
0.0224
SER 20
0.0205
ILE 21
0.0152
ASN 22
0.0098
LEU 23
0.0111
SER 24
0.0130
VAL 25
0.0096
PHE 26
0.0085
LEU 27
0.0127
ASN 28
0.0188
SER 29
0.0159
LEU 30
0.0211
ASN 34
0.0225
HIS 35
0.0201
HIS 36
0.0170
LEU 37
0.0169
GLN 38
0.0150
VAL 39
0.0135
GLY 40
0.0197
SER 41
0.0191
ASN 42
0.0133
TYR 43
0.0104
LEU 44
0.0117
TYR 45
0.0146
ILE 46
0.0118
HIS 47
0.0107
LYS 48
0.0098
ILE 49
0.0057
ASP 50
0.0058
GLY 51
0.0087
LYS 52
0.0090
THR 53
0.0088
PHE 54
0.0093
LEU 55
0.0080
PHE 56
0.0092
THR 57
0.0093
LYS 58
0.0132
THR 59
0.0111
ASN 60
0.0116
ASP 61
0.0183
LYS 62
0.0150
SER 63
0.0183
LEU 64
0.0145
VAL 65
0.0104
GLN 66
0.0095
LYS 67
0.0135
ILE 68
0.0173
ASN 69
0.0143
ARG 70
0.0151
SER 71
0.0341
LYS 72
0.0364
ALA 73
0.0181
SER 74
0.0140
VAL 75
0.0193
GLU 76
0.0169
ASP 77
0.0075
ILE 78
0.0062
LYS 79
0.0105
ASN 80
0.0117
SER 81
0.0106
LEU 82
0.0165
ALA 83
0.0107
ASP 84
0.0128
ASP 85
0.0099
GLU 86
0.0107
SER 87
0.0142
LEU 88
0.0100
GLY 89
0.0093
PHE 90
0.0081
PRO 91
0.0048
SER 92
0.0058
PHE 93
0.0054
LEU 94
0.0095
PHE 95
0.0090
VAL 96
0.0088
GLU 97
0.0102
GLY 98
0.0103
ASP 99
0.0175
THR 100
0.0112
ILE 101
0.0118
GLY 102
0.0125
PHE 103
0.0095
ALA 104
0.0078
ARG 105
0.0067
THR 106
0.0116
VAL 107
0.0212
PHE 108
0.0219
GLY 109
0.0101
PRO 110
0.0107
THR 111
0.0098
THR 112
0.0080
SER 113
0.0076
ASP 114
0.0093
LEU 115
0.0104
THR 116
0.0076
ASP 117
0.0080
PHE 118
0.0114
LEU 119
0.0102
ILE 120
0.0091
GLY 121
0.0150
LYS 122
0.0147
GLY 123
0.0121
MET 124
0.0079
SER 125
0.0082
LEU 126
0.0068
SER 127
0.0108
SER 128
0.0111
GLY 129
0.0150
GLU 130
0.0128
ARG 131
0.0138
VAL 132
0.0135
GLN 133
0.0175
ILE 134
0.0161
GLU 135
0.0209
PRO 136
0.0197
LEU 137
0.0166
MET 138
0.0142
ARG 139
0.0127
GLY 140
0.0104
THR 141
0.0091
THR 142
0.0080
LYS 143
0.0061
ASP 144
0.0131
ASP 145
0.0083
VAL 146
0.0049
MET 147
0.0119
HIS 148
0.0086
MET 149
0.0065
HIS 150
0.0113
PHE 151
0.0121
ILE 152
0.0115
GLY 153
0.0116
ARG 154
0.0095
THR 155
0.0093
THR 156
0.0092
VAL 157
0.0080
LYS 158
0.0058
VAL 159
0.0066
GLU 160
0.0049
ALA 161
0.0064
LYS 162
0.0079
LEU 163
0.0096
PRO 164
0.0104
VAL 165
0.0104
PHE 166
0.0084
GLY 167
0.0085
ASP 168
0.0095
ILE 169
0.0083
LEU 170
0.0080
LYS 171
0.0079
VAL 172
0.0068
LEU 173
0.0059
GLY 174
0.0055
ALA 175
0.0066
THR 176
0.0095
ASP 177
0.0087
ILE 178
0.0091
GLU 179
0.0102
GLY 180
0.0117
GLU 181
0.0155
LEU 182
0.0109
PHE 183
0.0095
ASP 184
0.0048
SER 185
0.0035
LEU 186
0.0042
ASP 187
0.0068
ILE 188
0.0076
VAL 189
0.0079
ILE 190
0.0077
LYS 191
0.0064
PRO 192
0.0046
LYS 193
0.0129
PHE 194
0.0181
LYS 195
0.0165
ARG 196
0.0061
ASP 197
0.0092
ILE 198
0.0098
LYS 199
0.0117
LYS 200
0.0112
VAL 201
0.0107
ALA 202
0.0119
LYS 203
0.0125
ASP 204
0.0139
ILE 205
0.0118
ILE 206
0.0085
PHE 207
0.0093
ASN 208
0.0123
PRO 209
0.0137
SER 210
0.0148
PRO 211
0.0106
GLN 212
0.0107
PHE 213
0.0096
SER 214
0.0063
ASP 215
0.0043
ILE 216
0.0054
SER 217
0.0038
LEU 218
0.0052
ARG 219
0.0067
ALA 220
0.0076
LYS 221
0.0063
ASP 222
0.0056
GLU 223
0.0161
ALA 224
0.0273
GLY 225
0.0326
ASP 226
0.0326
LEU 228
0.0098
THR 229
0.0090
GLU 230
0.0099
HIS 231
0.0065
TYR 232
0.0046
LEU 233
0.0029
SER 234
0.0028
GLU 235
0.0054
LYS 236
0.0059
GLY 237
0.0050
HIS 238
0.0034
LEU 239
0.0022
SER 240
0.0071
ALA 241
0.0097
PRO 242
0.0120
LEU 243
0.0120
ASN 244
0.0245
LYS 245
0.0317
VAL 246
0.0156
THR 247
0.0110
ASN 248
0.0063
ALA 249
0.0058
GLU 250
0.0076
ILE 251
0.0052
ALA 252
0.0049
GLU 253
0.0048
GLU 254
0.0048
MET 255
0.0054
ALA 256
0.0045
TYR 257
0.0047
CYS 258
0.0048
TYR 259
0.0045
ALA 260
0.0018
ARG 261
0.0015
MET 262
0.0034
LYS 263
0.0047
SER 264
0.0071
ASP 265
0.0072
ILE 266
0.0106
LEU 267
0.0130
GLU 268
0.0129
CYS 269
0.0140
PHE 270
0.0153
LYS 271
0.0159
ARG 272
0.0150
GLN 273
0.0223
VAL 274
0.0212
GLY 275
0.0214
LYS 276
0.0215
VAL 277
0.0230
LYS 278
0.0246
ASP 279
0.0317
MET 1
0.0223
LYS 2
0.0216
ASN 3
0.0149
GLY 4
0.0063
PHE 5
0.0067
TYR 6
0.0113
ALA 7
0.0170
THR 8
0.0177
TYR 9
0.0177
ARG 10
0.0162
SER 11
0.0099
LYS 12
0.0077
ASN 13
0.0123
LYS 14
0.0357
GLY 15
0.0317
LYS 16
0.0166
ASP 17
0.0184
LYS 18
0.0180
ARG 19
0.0172
SER 20
0.0215
ILE 21
0.0225
ASN 22
0.0170
LEU 23
0.0128
SER 24
0.0084
VAL 25
0.0059
PHE 26
0.0064
LEU 27
0.0055
ASN 28
0.0027
SER 29
0.0063
LEU 30
0.0070
LEU 31
0.0138
ALA 32
0.0334
ASP 33
0.0290
ASN 34
0.0108
HIS 35
0.0086
HIS 36
0.0086
LEU 37
0.0086
GLN 38
0.0093
VAL 39
0.0116
GLY 40
0.0132
SER 41
0.0077
ASN 42
0.0091
TYR 43
0.0072
LEU 44
0.0082
TYR 45
0.0090
ILE 46
0.0083
HIS 47
0.0079
LYS 48
0.0075
ILE 49
0.0068
ASP 50
0.0075
GLY 51
0.0085
LYS 52
0.0053
THR 53
0.0066
PHE 54
0.0082
LEU 55
0.0078
PHE 56
0.0091
THR 57
0.0091
LYS 58
0.0144
THR 59
0.0139
ASN 60
0.0129
ASP 61
0.0232
LYS 62
0.0189
SER 63
0.0225
LEU 64
0.0147
VAL 65
0.0104
GLN 66
0.0103
LYS 67
0.0106
ILE 68
0.0107
ASN 69
0.0112
ARG 70
0.0127
SER 71
0.0045
LYS 72
0.0093
ALA 73
0.0125
SER 74
0.0092
VAL 75
0.0061
GLU 76
0.0124
ASP 77
0.0118
ILE 78
0.0043
LYS 79
0.0079
ASN 80
0.0132
SER 81
0.0125
LEU 82
0.0221
ALA 83
0.0119
ASP 84
0.0219
ASP 85
0.0172
GLU 86
0.0138
SER 87
0.0137
LEU 88
0.0106
GLY 89
0.0140
PHE 90
0.0149
PRO 91
0.0090
SER 92
0.0101
PHE 93
0.0092
LEU 94
0.0058
PHE 95
0.0041
VAL 96
0.0015
GLU 97
0.0066
GLY 98
0.0140
ASP 99
0.0195
THR 100
0.0113
ILE 101
0.0058
GLY 102
0.0037
PHE 103
0.0091
ALA 104
0.0088
ARG 105
0.0090
THR 106
0.0097
VAL 107
0.0138
PHE 108
0.0174
GLY 109
0.0128
PRO 110
0.0106
THR 111
0.0100
THR 112
0.0022
SER 113
0.0020
ASP 114
0.0019
LEU 115
0.0042
THR 116
0.0077
ASP 117
0.0080
PHE 118
0.0075
LEU 119
0.0100
ILE 120
0.0137
GLY 121
0.0124
LYS 122
0.0091
GLY 123
0.0131
MET 124
0.0200
SER 125
0.0190
LEU 126
0.0164
SER 127
0.0074
SER 128
0.0200
GLY 129
0.0187
GLU 130
0.0085
ARG 131
0.0130
VAL 132
0.0179
GLN 133
0.0132
ILE 134
0.0130
GLU 135
0.0154
PRO 136
0.0165
LEU 137
0.0169
MET 138
0.0124
ARG 139
0.0141
GLY 140
0.0133
THR 141
0.0147
THR 142
0.0129
LYS 143
0.0105
ASP 144
0.0122
ASP 145
0.0101
VAL 146
0.0073
MET 147
0.0114
HIS 148
0.0154
MET 149
0.0092
HIS 150
0.0116
PHE 151
0.0135
ILE 152
0.0092
GLY 153
0.0069
ARG 154
0.0010
THR 155
0.0022
THR 156
0.0029
VAL 157
0.0028
LYS 158
0.0015
VAL 159
0.0011
GLU 160
0.0041
ALA 161
0.0049
LYS 162
0.0079
LEU 163
0.0045
PRO 164
0.0039
VAL 165
0.0031
PHE 166
0.0017
GLY 167
0.0020
ASP 168
0.0023
ILE 169
0.0064
LEU 170
0.0068
LYS 171
0.0082
VAL 172
0.0091
LEU 173
0.0120
GLY 174
0.0123
ALA 175
0.0131
THR 176
0.0186
ASP 177
0.0169
ILE 178
0.0150
GLU 179
0.0188
GLY 180
0.0153
GLU 181
0.0182
LEU 182
0.0079
PHE 183
0.0061
ASP 184
0.0055
SER 185
0.0031
LEU 186
0.0034
ASP 187
0.0041
ILE 188
0.0036
VAL 189
0.0037
ILE 190
0.0013
LYS 191
0.0022
PRO 192
0.0068
LYS 193
0.0215
PHE 194
0.0252
LYS 195
0.0252
ARG 196
0.0130
ASP 197
0.0111
ILE 198
0.0059
LYS 199
0.0094
LYS 200
0.0071
VAL 201
0.0044
ALA 202
0.0053
LYS 203
0.0069
ASP 204
0.0050
ILE 205
0.0034
ILE 206
0.0056
PHE 207
0.0086
ASN 208
0.0036
PRO 209
0.0063
SER 210
0.0072
PRO 211
0.0040
GLN 212
0.0057
PHE 213
0.0052
SER 214
0.0049
ASP 215
0.0037
ILE 216
0.0045
SER 217
0.0067
LEU 218
0.0040
ARG 219
0.0036
ALA 220
0.0011
LYS 221
0.0043
ASP 222
0.0038
GLU 223
0.0078
ALA 224
0.0247
GLY 225
0.0333
ASP 226
0.0219
ILE 227
0.0260
LEU 228
0.0154
THR 229
0.0141
GLU 230
0.0110
HIS 231
0.0113
TYR 232
0.0084
LEU 233
0.0083
SER 234
0.0091
GLU 235
0.0122
LYS 236
0.0260
GLY 237
0.0241
HIS 238
0.0313
LEU 239
0.0238
SER 240
0.0291
ALA 241
0.0396
PRO 242
0.0186
LEU 243
0.0036
ASN 244
0.0424
LYS 245
0.0569
VAL 246
0.0281
THR 247
0.0108
ASN 248
0.0042
ALA 249
0.0109
GLU 250
0.0100
ILE 251
0.0069
ALA 252
0.0118
GLU 253
0.0128
GLU 254
0.0159
MET 255
0.0145
ALA 256
0.0101
TYR 257
0.0193
CYS 258
0.0124
TYR 259
0.0082
ALA 260
0.0175
ARG 261
0.0126
MET 262
0.0107
LYS 263
0.0206
SER 264
0.0260
ASP 265
0.0186
ILE 266
0.0194
LEU 267
0.0265
GLU 268
0.0263
CYS 269
0.0256
PHE 270
0.0240
LYS 271
0.0171
ARG 272
0.0179
GLN 273
0.0197
VAL 274
0.0162
GLY 275
0.0128
LYS 276
0.0116
VAL 277
0.0173
LYS 278
0.0327
ASP 279
0.0434
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.