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 = 0.0688
MET 1
0.0105
LYS 2
0.0111
ASN 3
0.0092
GLY 4
0.0058
PHE 5
0.0065
TYR 6
0.0081
ALA 7
0.0137
THR 8
0.0079
TYR 9
0.0062
ARG 10
0.0086
SER 11
0.0214
LYS 12
0.0336
ASN 13
0.0553
LYS 14
0.0688
GLY 15
0.0495
LYS 16
0.0458
ASP 17
0.0291
LYS 18
0.0167
ARG 19
0.0050
SER 20
0.0102
ILE 21
0.0108
ASN 22
0.0159
LEU 23
0.0125
SER 24
0.0149
VAL 25
0.0179
PHE 26
0.0158
LEU 27
0.0156
ASN 28
0.0169
SER 29
0.0171
LEU 30
0.0166
ASN 34
0.0158
HIS 35
0.0131
HIS 36
0.0140
LEU 37
0.0133
GLN 38
0.0163
VAL 39
0.0186
GLY 40
0.0235
SER 41
0.0193
ASN 42
0.0156
TYR 43
0.0137
LEU 44
0.0129
TYR 45
0.0105
ILE 46
0.0112
HIS 47
0.0094
LYS 48
0.0095
ILE 49
0.0064
ASP 50
0.0076
GLY 51
0.0109
LYS 52
0.0113
THR 53
0.0102
PHE 54
0.0095
LEU 55
0.0082
PHE 56
0.0094
THR 57
0.0078
LYS 58
0.0093
THR 59
0.0078
ASN 60
0.0103
ASP 61
0.0102
LYS 62
0.0161
SER 63
0.0174
LEU 64
0.0123
VAL 65
0.0151
GLN 66
0.0212
LYS 67
0.0200
ILE 68
0.0157
ASN 69
0.0219
ARG 70
0.0365
SER 71
0.0277
LYS 72
0.0187
ALA 73
0.0096
SER 74
0.0093
VAL 75
0.0061
GLU 76
0.0064
ASP 77
0.0067
ILE 78
0.0025
LYS 79
0.0016
ASN 80
0.0045
SER 81
0.0033
LEU 82
0.0053
ALA 83
0.0046
ASP 84
0.0061
ASP 85
0.0050
GLU 86
0.0014
SER 87
0.0033
LEU 88
0.0035
GLY 89
0.0037
PHE 90
0.0053
PRO 91
0.0069
SER 92
0.0089
PHE 93
0.0090
LEU 94
0.0090
PHE 95
0.0093
VAL 96
0.0101
GLU 97
0.0106
GLY 98
0.0130
ASP 99
0.0128
THR 100
0.0098
ILE 101
0.0082
GLY 102
0.0075
PHE 103
0.0091
ALA 104
0.0088
ARG 105
0.0095
THR 106
0.0104
VAL 107
0.0130
PHE 108
0.0110
GLY 109
0.0095
PRO 110
0.0102
THR 111
0.0113
THR 112
0.0107
SER 113
0.0098
ASP 114
0.0095
LEU 115
0.0099
THR 116
0.0098
ASP 117
0.0092
PHE 118
0.0110
LEU 119
0.0113
ILE 120
0.0104
GLY 121
0.0128
LYS 122
0.0124
GLY 123
0.0127
MET 124
0.0238
SER 125
0.0275
LEU 126
0.0253
SER 127
0.0344
SER 128
0.0491
GLY 129
0.0504
GLU 130
0.0295
ARG 131
0.0214
VAL 132
0.0078
GLN 133
0.0047
ILE 134
0.0054
GLU 135
0.0108
PRO 136
0.0080
LEU 137
0.0072
MET 138
0.0043
ARG 139
0.0064
GLY 140
0.0058
THR 141
0.0058
THR 142
0.0062
LYS 143
0.0045
ASP 144
0.0071
ASP 145
0.0056
VAL 146
0.0034
MET 147
0.0065
HIS 148
0.0078
MET 149
0.0053
HIS 150
0.0076
PHE 151
0.0074
ILE 152
0.0049
GLY 153
0.0086
ARG 154
0.0085
THR 155
0.0075
THR 156
0.0079
VAL 157
0.0087
LYS 158
0.0086
VAL 159
0.0091
GLU 160
0.0096
ALA 161
0.0105
LYS 162
0.0100
LEU 163
0.0089
PRO 164
0.0096
VAL 165
0.0094
PHE 166
0.0108
GLY 167
0.0101
ASP 168
0.0099
ILE 169
0.0099
LEU 170
0.0087
LYS 171
0.0077
VAL 172
0.0085
LEU 173
0.0080
GLY 174
0.0060
ALA 175
0.0054
THR 176
0.0054
ASP 177
0.0078
ILE 178
0.0087
GLU 179
0.0114
GLY 180
0.0127
GLU 181
0.0166
LEU 182
0.0141
PHE 183
0.0135
ASP 184
0.0131
SER 185
0.0126
LEU 186
0.0121
ASP 187
0.0115
ILE 188
0.0109
VAL 189
0.0118
ILE 190
0.0111
LYS 191
0.0137
PRO 192
0.0137
LYS 193
0.0211
PHE 194
0.0321
LYS 195
0.0260
ARG 196
0.0199
ASP 197
0.0136
ILE 198
0.0088
LYS 199
0.0065
LYS 200
0.0067
VAL 201
0.0054
ALA 202
0.0036
LYS 203
0.0026
ASP 204
0.0024
ILE 205
0.0024
ILE 206
0.0018
PHE 207
0.0021
ASN 208
0.0016
PRO 209
0.0037
SER 210
0.0046
PRO 211
0.0039
GLN 212
0.0063
PHE 213
0.0067
SER 214
0.0052
ASP 215
0.0052
ILE 216
0.0051
SER 217
0.0050
LEU 218
0.0043
ARG 219
0.0046
ALA 220
0.0028
LYS 221
0.0035
ASP 222
0.0054
GLU 223
0.0120
ALA 224
0.0150
GLY 225
0.0140
ASP 226
0.0067
LEU 228
0.0041
THR 229
0.0036
GLU 230
0.0050
HIS 231
0.0044
TYR 232
0.0046
LEU 233
0.0046
SER 234
0.0053
GLU 235
0.0046
LYS 236
0.0055
GLY 237
0.0089
HIS 238
0.0080
LEU 239
0.0083
SER 240
0.0110
ALA 241
0.0112
PRO 242
0.0126
LEU 243
0.0101
ASN 244
0.0110
LYS 245
0.0104
VAL 246
0.0085
THR 247
0.0051
ASN 248
0.0037
ALA 249
0.0035
GLU 250
0.0054
ILE 251
0.0070
ALA 252
0.0064
GLU 253
0.0061
GLU 254
0.0073
MET 255
0.0070
ALA 256
0.0059
TYR 257
0.0055
CYS 258
0.0040
TYR 259
0.0053
ALA 260
0.0041
ARG 261
0.0021
MET 262
0.0033
LYS 263
0.0043
SER 264
0.0039
ASP 265
0.0026
ILE 266
0.0053
LEU 267
0.0095
GLU 268
0.0087
CYS 269
0.0080
PHE 270
0.0144
LYS 271
0.0179
ARG 272
0.0160
GLN 273
0.0167
VAL 274
0.0212
GLY 275
0.0258
LYS 276
0.0322
VAL 277
0.0215
LYS 278
0.0164
ASP 279
0.0196
MET 1
0.0074
LYS 2
0.0083
ASN 3
0.0075
GLY 4
0.0098
PHE 5
0.0096
TYR 6
0.0100
ALA 7
0.0130
THR 8
0.0091
TYR 9
0.0100
ARG 10
0.0125
SER 11
0.0183
LYS 12
0.0257
ASN 13
0.0239
LYS 14
0.0190
GLY 15
0.0164
LYS 16
0.0245
ASP 17
0.0287
LYS 18
0.0186
ARG 19
0.0193
SER 20
0.0164
ILE 21
0.0120
ASN 22
0.0104
LEU 23
0.0060
SER 24
0.0047
VAL 25
0.0070
PHE 26
0.0074
LEU 27
0.0068
ASN 28
0.0075
SER 29
0.0078
LEU 30
0.0065
LEU 31
0.0063
ALA 32
0.0089
ASP 33
0.0035
ASN 34
0.0103
HIS 35
0.0142
HIS 36
0.0106
LEU 37
0.0131
GLN 38
0.0151
VAL 39
0.0168
GLY 40
0.0205
SER 41
0.0136
ASN 42
0.0106
TYR 43
0.0091
LEU 44
0.0094
TYR 45
0.0083
ILE 46
0.0066
HIS 47
0.0059
LYS 48
0.0071
ILE 49
0.0094
ASP 50
0.0105
GLY 51
0.0109
LYS 52
0.0078
THR 53
0.0068
PHE 54
0.0067
LEU 55
0.0057
PHE 56
0.0061
THR 57
0.0048
LYS 58
0.0039
THR 59
0.0010
ASN 60
0.0017
ASP 61
0.0137
LYS 62
0.0182
SER 63
0.0295
LEU 64
0.0222
VAL 65
0.0199
GLN 66
0.0329
LYS 67
0.0353
ILE 68
0.0269
ASN 69
0.0374
ARG 70
0.0542
SER 71
0.0415
LYS 72
0.0408
ALA 73
0.0281
SER 74
0.0185
VAL 75
0.0134
GLU 76
0.0156
ASP 77
0.0079
ILE 78
0.0078
LYS 79
0.0116
ASN 80
0.0133
SER 81
0.0113
LEU 82
0.0121
ALA 83
0.0090
ASP 84
0.0107
ASP 85
0.0090
GLU 86
0.0070
SER 87
0.0058
LEU 88
0.0037
GLY 89
0.0031
PHE 90
0.0017
PRO 91
0.0043
SER 92
0.0048
PHE 93
0.0056
LEU 94
0.0059
PHE 95
0.0056
VAL 96
0.0065
GLU 97
0.0068
GLY 98
0.0117
ASP 99
0.0127
THR 100
0.0094
ILE 101
0.0070
GLY 102
0.0074
PHE 103
0.0055
ALA 104
0.0060
ARG 105
0.0066
THR 106
0.0047
VAL 107
0.0055
PHE 108
0.0056
GLY 109
0.0057
PRO 110
0.0069
THR 111
0.0083
THR 112
0.0085
SER 113
0.0103
ASP 114
0.0101
LEU 115
0.0078
THR 116
0.0083
ASP 117
0.0100
PHE 118
0.0091
LEU 119
0.0062
ILE 120
0.0089
GLY 121
0.0099
LYS 122
0.0086
GLY 123
0.0083
MET 124
0.0135
SER 125
0.0197
LEU 126
0.0223
SER 127
0.0404
SER 128
0.0506
GLY 129
0.0411
GLU 130
0.0264
ARG 131
0.0189
VAL 132
0.0109
GLN 133
0.0066
ILE 134
0.0086
GLU 135
0.0128
PRO 136
0.0121
LEU 137
0.0129
MET 138
0.0126
ARG 139
0.0113
GLY 140
0.0116
THR 141
0.0098
THR 142
0.0114
LYS 143
0.0101
ASP 144
0.0120
ASP 145
0.0117
VAL 146
0.0077
MET 147
0.0095
HIS 148
0.0133
MET 149
0.0100
HIS 150
0.0119
PHE 151
0.0093
ILE 152
0.0051
GLY 153
0.0079
ARG 154
0.0084
THR 155
0.0073
THR 156
0.0089
VAL 157
0.0088
LYS 158
0.0094
VAL 159
0.0100
GLU 160
0.0090
ALA 161
0.0107
LYS 162
0.0104
LEU 163
0.0092
PRO 164
0.0094
VAL 165
0.0090
PHE 166
0.0098
GLY 167
0.0091
ASP 168
0.0084
ILE 169
0.0086
LEU 170
0.0076
LYS 171
0.0057
VAL 172
0.0067
LEU 173
0.0061
GLY 174
0.0033
ALA 175
0.0033
THR 176
0.0050
ASP 177
0.0081
ILE 178
0.0087
GLU 179
0.0125
GLY 180
0.0138
GLU 181
0.0180
LEU 182
0.0155
PHE 183
0.0145
ASP 184
0.0153
SER 185
0.0135
LEU 186
0.0123
ASP 187
0.0120
ILE 188
0.0114
VAL 189
0.0121
ILE 190
0.0107
LYS 191
0.0124
PRO 192
0.0125
LYS 193
0.0186
PHE 194
0.0256
LYS 195
0.0227
ARG 196
0.0170
ASP 197
0.0121
ILE 198
0.0086
LYS 199
0.0065
LYS 200
0.0067
VAL 201
0.0056
ALA 202
0.0040
LYS 203
0.0043
ASP 204
0.0038
ILE 205
0.0051
ILE 206
0.0058
PHE 207
0.0066
ASN 208
0.0066
PRO 209
0.0095
SER 210
0.0101
PRO 211
0.0075
GLN 212
0.0089
PHE 213
0.0094
SER 214
0.0083
ASP 215
0.0082
ILE 216
0.0073
SER 217
0.0088
LEU 218
0.0052
ARG 219
0.0044
ALA 220
0.0020
LYS 221
0.0073
ASP 222
0.0125
GLU 223
0.0192
ALA 224
0.0222
GLY 225
0.0207
ASP 226
0.0121
ILE 227
0.0058
LEU 228
0.0042
THR 229
0.0059
GLU 230
0.0084
HIS 231
0.0102
TYR 232
0.0096
LEU 233
0.0090
SER 234
0.0086
GLU 235
0.0089
LYS 236
0.0084
GLY 237
0.0079
HIS 238
0.0059
LEU 239
0.0058
SER 240
0.0063
ALA 241
0.0046
PRO 242
0.0108
LEU 243
0.0117
ASN 244
0.0188
LYS 245
0.0199
VAL 246
0.0153
THR 247
0.0130
ASN 248
0.0100
ALA 249
0.0126
GLU 250
0.0121
ILE 251
0.0083
ALA 252
0.0089
GLU 253
0.0089
GLU 254
0.0064
MET 255
0.0059
ALA 256
0.0067
TYR 257
0.0052
CYS 258
0.0048
TYR 259
0.0058
ALA 260
0.0058
ARG 261
0.0043
MET 262
0.0082
LYS 263
0.0089
SER 264
0.0112
ASP 265
0.0118
ILE 266
0.0120
LEU 267
0.0147
GLU 268
0.0181
CYS 269
0.0187
PHE 270
0.0190
LYS 271
0.0240
ARG 272
0.0261
GLN 273
0.0231
VAL 274
0.0214
GLY 275
0.0253
LYS 276
0.0258
VAL 277
0.0221
LYS 278
0.0274
ASP 279
0.0293
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.