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 = 0.0549
MET 1
0.0101
LYS 2
0.0144
ASN 3
0.0136
GLY 4
0.0156
PHE 5
0.0172
TYR 6
0.0199
ALA 7
0.0140
THR 8
0.0109
TYR 9
0.0038
ARG 10
0.0078
SER 11
0.0091
LYS 12
0.0093
ASN 13
0.0348
LYS 14
0.0534
GLY 15
0.0530
LYS 16
0.0302
ASP 17
0.0258
LYS 18
0.0202
ARG 19
0.0111
SER 20
0.0079
ILE 21
0.0090
ASN 22
0.0041
LEU 23
0.0051
SER 24
0.0060
VAL 25
0.0054
PHE 26
0.0041
LEU 27
0.0020
ASN 28
0.0067
SER 29
0.0102
LEU 30
0.0097
ASN 34
0.0101
HIS 35
0.0101
HIS 36
0.0079
LEU 37
0.0071
GLN 38
0.0140
VAL 39
0.0218
GLY 40
0.0339
SER 41
0.0282
ASN 42
0.0206
TYR 43
0.0098
LEU 44
0.0105
TYR 45
0.0137
ILE 46
0.0106
HIS 47
0.0120
LYS 48
0.0111
ILE 49
0.0100
ASP 50
0.0083
GLY 51
0.0048
LYS 52
0.0087
THR 53
0.0064
PHE 54
0.0059
LEU 55
0.0115
PHE 56
0.0116
THR 57
0.0119
LYS 58
0.0165
THR 59
0.0178
ASN 60
0.0184
ASP 61
0.0280
LYS 62
0.0192
SER 63
0.0209
LEU 64
0.0207
VAL 65
0.0181
GLN 66
0.0168
LYS 67
0.0106
ILE 68
0.0156
ASN 69
0.0162
ARG 70
0.0244
SER 71
0.0224
LYS 72
0.0315
ALA 73
0.0240
SER 74
0.0396
VAL 75
0.0348
GLU 76
0.0549
ASP 77
0.0444
ILE 78
0.0110
LYS 79
0.0106
ASN 80
0.0121
SER 81
0.0138
LEU 82
0.0151
ALA 83
0.0117
ASP 84
0.0128
ASP 85
0.0121
GLU 86
0.0133
SER 87
0.0144
LEU 88
0.0147
GLY 89
0.0153
PHE 90
0.0132
PRO 91
0.0095
SER 92
0.0088
PHE 93
0.0090
LEU 94
0.0064
PHE 95
0.0089
VAL 96
0.0113
GLU 97
0.0147
GLY 98
0.0133
ASP 99
0.0129
THR 100
0.0173
ILE 101
0.0154
GLY 102
0.0140
PHE 103
0.0113
ALA 104
0.0088
ARG 105
0.0075
THR 106
0.0108
VAL 107
0.0191
PHE 108
0.0214
GLY 109
0.0096
PRO 110
0.0109
THR 111
0.0090
THR 112
0.0123
SER 113
0.0085
ASP 114
0.0087
LEU 115
0.0090
THR 116
0.0082
ASP 117
0.0079
PHE 118
0.0040
LEU 119
0.0054
ILE 120
0.0074
GLY 121
0.0080
LYS 122
0.0060
GLY 123
0.0089
MET 124
0.0076
SER 125
0.0083
LEU 126
0.0066
SER 127
0.0164
SER 128
0.0239
GLY 129
0.0123
GLU 130
0.0060
ARG 131
0.0027
VAL 132
0.0046
GLN 133
0.0106
ILE 134
0.0155
GLU 135
0.0173
PRO 136
0.0201
LEU 137
0.0174
MET 138
0.0136
ARG 139
0.0181
GLY 140
0.0157
THR 141
0.0170
THR 142
0.0272
LYS 143
0.0224
ASP 144
0.0298
ASP 145
0.0241
VAL 146
0.0148
MET 147
0.0184
HIS 148
0.0143
MET 149
0.0081
HIS 150
0.0141
PHE 151
0.0188
ILE 152
0.0165
GLY 153
0.0188
ARG 154
0.0109
THR 155
0.0058
THR 156
0.0042
VAL 157
0.0087
LYS 158
0.0077
VAL 159
0.0049
GLU 160
0.0095
ALA 161
0.0114
LYS 162
0.0076
LEU 163
0.0057
PRO 164
0.0095
VAL 165
0.0057
PHE 166
0.0061
GLY 167
0.0054
ASP 168
0.0037
ILE 169
0.0046
LEU 170
0.0040
LYS 171
0.0036
VAL 172
0.0080
LEU 173
0.0052
GLY 174
0.0055
ALA 175
0.0061
THR 176
0.0088
ASP 177
0.0118
ILE 178
0.0122
GLU 179
0.0185
GLY 180
0.0227
GLU 181
0.0370
LEU 182
0.0226
PHE 183
0.0197
ASP 184
0.0157
SER 185
0.0119
LEU 186
0.0095
ASP 187
0.0046
ILE 188
0.0042
VAL 189
0.0056
ILE 190
0.0088
LYS 191
0.0156
PRO 192
0.0214
LYS 193
0.0370
PHE 194
0.0427
LYS 195
0.0236
ARG 196
0.0285
ASP 197
0.0273
ILE 198
0.0202
LYS 199
0.0211
LYS 200
0.0195
VAL 201
0.0163
ALA 202
0.0148
LYS 203
0.0104
ASP 204
0.0094
ILE 205
0.0138
ILE 206
0.0160
PHE 207
0.0178
ASN 208
0.0217
PRO 209
0.0258
SER 210
0.0212
PRO 211
0.0161
GLN 212
0.0105
PHE 213
0.0077
SER 214
0.0052
ASP 215
0.0075
ILE 216
0.0094
SER 217
0.0074
LEU 218
0.0047
ARG 219
0.0088
ALA 220
0.0106
LYS 221
0.0091
ASP 222
0.0079
GLU 223
0.0184
ALA 224
0.0094
GLY 225
0.0294
ASP 226
0.0272
LEU 228
0.0106
THR 229
0.0021
GLU 230
0.0050
HIS 231
0.0115
TYR 232
0.0114
LEU 233
0.0114
SER 234
0.0116
GLU 235
0.0114
LYS 236
0.0146
GLY 237
0.0143
HIS 238
0.0116
LEU 239
0.0065
SER 240
0.0156
ALA 241
0.0203
PRO 242
0.0212
LEU 243
0.0068
ASN 244
0.0180
LYS 245
0.0247
VAL 246
0.0096
THR 247
0.0111
ASN 248
0.0110
ALA 249
0.0137
GLU 250
0.0131
ILE 251
0.0098
ALA 252
0.0117
GLU 253
0.0143
GLU 254
0.0094
MET 255
0.0087
ALA 256
0.0142
TYR 257
0.0117
CYS 258
0.0095
TYR 259
0.0145
ALA 260
0.0174
ARG 261
0.0126
MET 262
0.0151
LYS 263
0.0196
SER 264
0.0164
ASP 265
0.0159
ILE 266
0.0187
LEU 267
0.0158
GLU 268
0.0149
CYS 269
0.0164
PHE 270
0.0124
LYS 271
0.0086
ARG 272
0.0122
GLN 273
0.0136
VAL 274
0.0098
GLY 275
0.0063
LYS 276
0.0164
VAL 277
0.0129
LYS 278
0.0224
ASP 279
0.0253
MET 1
0.0035
LYS 2
0.0055
ASN 3
0.0060
GLY 4
0.0054
PHE 5
0.0044
TYR 6
0.0053
ALA 7
0.0036
THR 8
0.0046
TYR 9
0.0033
ARG 10
0.0027
SER 11
0.0036
LYS 12
0.0052
ASN 13
0.0139
LYS 14
0.0157
GLY 15
0.0131
LYS 16
0.0059
ASP 17
0.0043
LYS 18
0.0021
ARG 19
0.0022
SER 20
0.0045
ILE 21
0.0061
ASN 22
0.0063
LEU 23
0.0048
SER 24
0.0050
VAL 25
0.0057
PHE 26
0.0051
LEU 27
0.0042
ASN 28
0.0056
SER 29
0.0059
LEU 30
0.0054
LEU 31
0.0052
ALA 32
0.0096
ASP 33
0.0131
ASN 34
0.0061
HIS 35
0.0061
HIS 36
0.0073
LEU 37
0.0064
GLN 38
0.0066
VAL 39
0.0071
GLY 40
0.0106
SER 41
0.0096
ASN 42
0.0087
TYR 43
0.0068
LEU 44
0.0067
TYR 45
0.0068
ILE 46
0.0032
HIS 47
0.0047
LYS 48
0.0053
ILE 49
0.0065
ASP 50
0.0067
GLY 51
0.0061
LYS 52
0.0046
THR 53
0.0043
PHE 54
0.0037
LEU 55
0.0030
PHE 56
0.0034
THR 57
0.0034
LYS 58
0.0080
THR 59
0.0082
ASN 60
0.0084
ASP 61
0.0130
LYS 62
0.0111
SER 63
0.0123
LEU 64
0.0105
VAL 65
0.0090
GLN 66
0.0069
LYS 67
0.0073
ILE 68
0.0074
ASN 69
0.0051
ARG 70
0.0086
SER 71
0.0055
LYS 72
0.0131
ALA 73
0.0099
SER 74
0.0098
VAL 75
0.0103
GLU 76
0.0104
ASP 77
0.0094
ILE 78
0.0088
LYS 79
0.0111
ASN 80
0.0118
SER 81
0.0102
LEU 82
0.0068
ALA 83
0.0038
ASP 84
0.0061
ASP 85
0.0055
GLU 86
0.0025
SER 87
0.0040
LEU 88
0.0051
GLY 89
0.0053
PHE 90
0.0051
PRO 91
0.0018
SER 92
0.0022
PHE 93
0.0017
LEU 94
0.0025
PHE 95
0.0032
VAL 96
0.0038
GLU 97
0.0050
GLY 98
0.0060
ASP 99
0.0048
THR 100
0.0034
ILE 101
0.0039
GLY 102
0.0030
PHE 103
0.0040
ALA 104
0.0033
ARG 105
0.0033
THR 106
0.0025
VAL 107
0.0020
PHE 108
0.0024
GLY 109
0.0038
PRO 110
0.0049
THR 111
0.0059
THR 112
0.0079
SER 113
0.0078
ASP 114
0.0069
LEU 115
0.0069
THR 116
0.0079
ASP 117
0.0083
PHE 118
0.0059
LEU 119
0.0071
ILE 120
0.0091
GLY 121
0.0080
LYS 122
0.0060
GLY 123
0.0088
MET 124
0.0062
SER 125
0.0045
LEU 126
0.0023
SER 127
0.0069
SER 128
0.0109
GLY 129
0.0109
GLU 130
0.0045
ARG 131
0.0036
VAL 132
0.0067
GLN 133
0.0070
ILE 134
0.0078
GLU 135
0.0077
PRO 136
0.0075
LEU 137
0.0055
MET 138
0.0049
ARG 139
0.0075
GLY 140
0.0102
THR 141
0.0111
THR 142
0.0148
LYS 143
0.0118
ASP 144
0.0178
ASP 145
0.0180
VAL 146
0.0149
MET 147
0.0159
HIS 148
0.0148
MET 149
0.0090
HIS 150
0.0066
PHE 151
0.0054
ILE 152
0.0085
GLY 153
0.0092
ARG 154
0.0114
THR 155
0.0078
THR 156
0.0052
VAL 157
0.0050
LYS 158
0.0098
VAL 159
0.0132
GLU 160
0.0203
ALA 161
0.0165
LYS 162
0.0273
LEU 163
0.0251
PRO 164
0.0258
VAL 165
0.0201
PHE 166
0.0141
GLY 167
0.0130
ASP 168
0.0161
ILE 169
0.0107
LEU 170
0.0086
LYS 171
0.0102
VAL 172
0.0112
LEU 173
0.0106
GLY 174
0.0106
ALA 175
0.0080
THR 176
0.0145
ASP 177
0.0232
ILE 178
0.0269
GLU 179
0.0412
GLY 180
0.0211
GLU 181
0.0237
LEU 182
0.0263
PHE 183
0.0139
ASP 184
0.0103
SER 185
0.0104
LEU 186
0.0096
ASP 187
0.0080
ILE 188
0.0034
VAL 189
0.0037
ILE 190
0.0090
LYS 191
0.0114
PRO 192
0.0133
LYS 193
0.0133
PHE 194
0.0234
LYS 195
0.0349
ARG 196
0.0169
ASP 197
0.0115
ILE 198
0.0115
LYS 199
0.0107
LYS 200
0.0103
VAL 201
0.0098
ALA 202
0.0093
LYS 203
0.0098
ASP 204
0.0083
ILE 205
0.0054
ILE 206
0.0063
PHE 207
0.0102
ASN 208
0.0134
PRO 209
0.0215
SER 210
0.0219
PRO 211
0.0095
GLN 212
0.0120
PHE 213
0.0108
SER 214
0.0099
ASP 215
0.0067
ILE 216
0.0049
SER 217
0.0068
LEU 218
0.0073
ARG 219
0.0083
ALA 220
0.0058
LYS 221
0.0025
ASP 222
0.0053
GLU 223
0.0191
ALA 224
0.0242
GLY 225
0.0279
ASP 226
0.0190
ILE 227
0.0186
LEU 228
0.0136
THR 229
0.0058
GLU 230
0.0066
HIS 231
0.0065
TYR 232
0.0076
LEU 233
0.0067
SER 234
0.0058
GLU 235
0.0029
LYS 236
0.0052
GLY 237
0.0007
HIS 238
0.0052
LEU 239
0.0025
SER 240
0.0051
ALA 241
0.0071
PRO 242
0.0072
LEU 243
0.0056
ASN 244
0.0091
LYS 245
0.0067
VAL 246
0.0023
THR 247
0.0065
ASN 248
0.0068
ALA 249
0.0091
GLU 250
0.0079
ILE 251
0.0052
ALA 252
0.0069
GLU 253
0.0088
GLU 254
0.0068
MET 255
0.0058
ALA 256
0.0079
TYR 257
0.0075
CYS 258
0.0067
TYR 259
0.0065
ALA 260
0.0065
ARG 261
0.0065
MET 262
0.0062
LYS 263
0.0053
SER 264
0.0063
ASP 265
0.0042
ILE 266
0.0026
LEU 267
0.0048
GLU 268
0.0064
CYS 269
0.0052
PHE 270
0.0056
LYS 271
0.0109
ARG 272
0.0085
GLN 273
0.0091
VAL 274
0.0101
GLY 275
0.0159
LYS 276
0.0165
VAL 277
0.0062
LYS 278
0.0109
ASP 279
0.0139
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.