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 = 0.0878
MET 1
0.0150
LYS 2
0.0159
ASN 3
0.0133
GLY 4
0.0030
PHE 5
0.0052
TYR 6
0.0064
ALA 7
0.0105
THR 8
0.0126
TYR 9
0.0149
ARG 10
0.0132
SER 11
0.0122
LYS 12
0.0069
ASN 13
0.0135
LYS 14
0.0180
GLY 15
0.0112
LYS 16
0.0119
ASP 17
0.0099
LYS 18
0.0144
ARG 19
0.0133
SER 20
0.0134
ILE 21
0.0117
ASN 22
0.0096
LEU 23
0.0098
SER 24
0.0117
VAL 25
0.0195
PHE 26
0.0158
LEU 27
0.0134
ASN 28
0.0206
SER 29
0.0245
LEU 30
0.0207
ASN 34
0.0112
HIS 35
0.0066
HIS 36
0.0075
LEU 37
0.0038
GLN 38
0.0065
VAL 39
0.0101
GLY 40
0.0193
SER 41
0.0151
ASN 42
0.0086
TYR 43
0.0041
LEU 44
0.0033
TYR 45
0.0051
ILE 46
0.0036
HIS 47
0.0021
LYS 48
0.0076
ILE 49
0.0095
ASP 50
0.0134
GLY 51
0.0171
LYS 52
0.0118
THR 53
0.0104
PHE 54
0.0095
LEU 55
0.0075
PHE 56
0.0069
THR 57
0.0073
LYS 58
0.0056
THR 59
0.0017
ASN 60
0.0036
ASP 61
0.0089
LYS 62
0.0127
SER 63
0.0094
LEU 64
0.0059
VAL 65
0.0106
GLN 66
0.0182
LYS 67
0.0137
ILE 68
0.0235
ASN 69
0.0317
ARG 70
0.0142
SER 71
0.0522
LYS 72
0.0878
ALA 73
0.0531
SER 74
0.0320
VAL 75
0.0096
GLU 76
0.0130
ASP 77
0.0224
ILE 78
0.0073
LYS 79
0.0081
ASN 80
0.0105
SER 81
0.0079
LEU 82
0.0289
ALA 83
0.0139
ASP 84
0.0180
ASP 85
0.0133
GLU 86
0.0136
SER 87
0.0146
LEU 88
0.0090
GLY 89
0.0103
PHE 90
0.0121
PRO 91
0.0093
SER 92
0.0084
PHE 93
0.0068
LEU 94
0.0081
PHE 95
0.0076
VAL 96
0.0076
GLU 97
0.0072
GLY 98
0.0093
ASP 99
0.0115
THR 100
0.0080
ILE 101
0.0073
GLY 102
0.0063
PHE 103
0.0067
ALA 104
0.0061
ARG 105
0.0070
THR 106
0.0069
VAL 107
0.0136
PHE 108
0.0155
GLY 109
0.0088
PRO 110
0.0094
THR 111
0.0095
THR 112
0.0060
SER 113
0.0077
ASP 114
0.0075
LEU 115
0.0053
THR 116
0.0053
ASP 117
0.0070
PHE 118
0.0073
LEU 119
0.0070
ILE 120
0.0093
GLY 121
0.0138
LYS 122
0.0135
GLY 123
0.0177
MET 124
0.0058
SER 125
0.0048
LEU 126
0.0043
SER 127
0.0049
SER 128
0.0126
GLY 129
0.0102
GLU 130
0.0066
ARG 131
0.0106
VAL 132
0.0126
GLN 133
0.0147
ILE 134
0.0109
GLU 135
0.0099
PRO 136
0.0034
LEU 137
0.0050
MET 138
0.0051
ARG 139
0.0136
GLY 140
0.0170
THR 141
0.0176
THR 142
0.0295
LYS 143
0.0231
ASP 144
0.0368
ASP 145
0.0319
VAL 146
0.0233
MET 147
0.0336
HIS 148
0.0322
MET 149
0.0259
HIS 150
0.0313
PHE 151
0.0159
ILE 152
0.0146
GLY 153
0.0127
ARG 154
0.0103
THR 155
0.0085
THR 156
0.0073
VAL 157
0.0068
LYS 158
0.0053
VAL 159
0.0052
GLU 160
0.0055
ALA 161
0.0070
LYS 162
0.0076
LEU 163
0.0103
PRO 164
0.0139
VAL 165
0.0163
PHE 166
0.0133
GLY 167
0.0144
ASP 168
0.0160
ILE 169
0.0149
LEU 170
0.0156
LYS 171
0.0128
VAL 172
0.0087
LEU 173
0.0109
GLY 174
0.0103
ALA 175
0.0172
THR 176
0.0164
ASP 177
0.0166
ILE 178
0.0188
GLU 179
0.0179
GLY 180
0.0170
GLU 181
0.0160
LEU 182
0.0134
PHE 183
0.0144
ASP 184
0.0072
SER 185
0.0058
LEU 186
0.0063
ASP 187
0.0061
ILE 188
0.0071
VAL 189
0.0083
ILE 190
0.0082
LYS 191
0.0083
PRO 192
0.0090
LYS 193
0.0209
PHE 194
0.0129
LYS 195
0.0091
ARG 196
0.0099
ASP 197
0.0107
ILE 198
0.0124
LYS 199
0.0050
LYS 200
0.0054
VAL 201
0.0087
ALA 202
0.0106
LYS 203
0.0087
ASP 204
0.0132
ILE 205
0.0124
ILE 206
0.0059
PHE 207
0.0105
ASN 208
0.0222
PRO 209
0.0390
SER 210
0.0318
PRO 211
0.0139
GLN 212
0.0143
PHE 213
0.0078
SER 214
0.0024
ASP 215
0.0020
ILE 216
0.0031
SER 217
0.0109
LEU 218
0.0118
ARG 219
0.0130
ALA 220
0.0162
LYS 221
0.0176
ASP 222
0.0211
GLU 223
0.0292
ALA 224
0.0468
GLY 225
0.0426
ASP 226
0.0477
LEU 228
0.0156
THR 229
0.0143
GLU 230
0.0139
HIS 231
0.0137
TYR 232
0.0128
LEU 233
0.0125
SER 234
0.0102
GLU 235
0.0086
LYS 236
0.0111
GLY 237
0.0126
HIS 238
0.0148
LEU 239
0.0140
SER 240
0.0251
ALA 241
0.0318
PRO 242
0.0375
LEU 243
0.0191
ASN 244
0.0459
LYS 245
0.0616
VAL 246
0.0161
THR 247
0.0118
ASN 248
0.0088
ALA 249
0.0093
GLU 250
0.0063
ILE 251
0.0038
ALA 252
0.0071
GLU 253
0.0091
GLU 254
0.0062
MET 255
0.0048
ALA 256
0.0046
TYR 257
0.0038
CYS 258
0.0014
TYR 259
0.0020
ALA 260
0.0025
ARG 261
0.0042
MET 262
0.0042
LYS 263
0.0048
SER 264
0.0066
ASP 265
0.0058
ILE 266
0.0046
LEU 267
0.0080
GLU 268
0.0079
CYS 269
0.0054
PHE 270
0.0053
LYS 271
0.0082
ARG 272
0.0040
GLN 273
0.0039
VAL 274
0.0070
GLY 275
0.0086
LYS 276
0.0078
VAL 277
0.0110
LYS 278
0.0138
ASP 279
0.0139
MET 1
0.0026
LYS 2
0.0041
ASN 3
0.0044
GLY 4
0.0023
PHE 5
0.0015
TYR 6
0.0014
ALA 7
0.0040
THR 8
0.0051
TYR 9
0.0062
ARG 10
0.0071
SER 11
0.0068
LYS 12
0.0056
ASN 13
0.0046
LYS 14
0.0062
GLY 15
0.0095
LYS 16
0.0057
ASP 17
0.0075
LYS 18
0.0082
ARG 19
0.0086
SER 20
0.0091
ILE 21
0.0078
ASN 22
0.0058
LEU 23
0.0058
SER 24
0.0050
VAL 25
0.0041
PHE 26
0.0038
LEU 27
0.0038
ASN 28
0.0029
SER 29
0.0025
LEU 30
0.0023
LEU 31
0.0023
ALA 32
0.0038
ASP 33
0.0040
ASN 34
0.0018
HIS 35
0.0020
HIS 36
0.0028
LEU 37
0.0046
GLN 38
0.0061
VAL 39
0.0086
GLY 40
0.0121
SER 41
0.0075
ASN 42
0.0058
TYR 43
0.0025
LEU 44
0.0032
TYR 45
0.0027
ILE 46
0.0002
HIS 47
0.0007
LYS 48
0.0008
ILE 49
0.0023
ASP 50
0.0023
GLY 51
0.0026
LYS 52
0.0031
THR 53
0.0027
PHE 54
0.0026
LEU 55
0.0018
PHE 56
0.0021
THR 57
0.0021
LYS 58
0.0045
THR 59
0.0031
ASN 60
0.0021
ASP 61
0.0057
LYS 62
0.0067
SER 63
0.0069
LEU 64
0.0031
VAL 65
0.0030
GLN 66
0.0029
LYS 67
0.0036
ILE 68
0.0042
ASN 69
0.0064
ARG 70
0.0105
SER 71
0.0028
LYS 72
0.0081
ALA 73
0.0101
SER 74
0.0091
VAL 75
0.0054
GLU 76
0.0037
ASP 77
0.0033
ILE 78
0.0039
LYS 79
0.0047
ASN 80
0.0042
SER 81
0.0042
LEU 82
0.0059
ALA 83
0.0043
ASP 84
0.0043
ASP 85
0.0051
GLU 86
0.0046
SER 87
0.0043
LEU 88
0.0033
GLY 89
0.0041
PHE 90
0.0051
PRO 91
0.0026
SER 92
0.0023
PHE 93
0.0013
LEU 94
0.0031
PHE 95
0.0036
VAL 96
0.0042
GLU 97
0.0053
GLY 98
0.0048
ASP 99
0.0064
THR 100
0.0030
ILE 101
0.0031
GLY 102
0.0030
PHE 103
0.0029
ALA 104
0.0019
ARG 105
0.0033
THR 106
0.0055
VAL 107
0.0113
PHE 108
0.0108
GLY 109
0.0043
PRO 110
0.0042
THR 111
0.0047
THR 112
0.0037
SER 113
0.0033
ASP 114
0.0038
LEU 115
0.0040
THR 116
0.0051
ASP 117
0.0050
PHE 118
0.0052
LEU 119
0.0047
ILE 120
0.0051
GLY 121
0.0055
LYS 122
0.0037
GLY 123
0.0026
MET 124
0.0032
SER 125
0.0030
LEU 126
0.0035
SER 127
0.0064
SER 128
0.0076
GLY 129
0.0031
GLU 130
0.0039
ARG 131
0.0043
VAL 132
0.0061
GLN 133
0.0054
ILE 134
0.0037
GLU 135
0.0037
PRO 136
0.0025
LEU 137
0.0026
MET 138
0.0026
ARG 139
0.0082
GLY 140
0.0093
THR 141
0.0087
THR 142
0.0133
LYS 143
0.0117
ASP 144
0.0171
ASP 145
0.0187
VAL 146
0.0159
MET 147
0.0175
HIS 148
0.0222
MET 149
0.0135
HIS 150
0.0055
PHE 151
0.0069
ILE 152
0.0112
GLY 153
0.0114
ARG 154
0.0131
THR 155
0.0110
THR 156
0.0085
VAL 157
0.0025
LYS 158
0.0055
VAL 159
0.0101
GLU 160
0.0161
ALA 161
0.0154
LYS 162
0.0234
LEU 163
0.0206
PRO 164
0.0195
VAL 165
0.0170
PHE 166
0.0136
GLY 167
0.0110
ASP 168
0.0198
ILE 169
0.0210
LEU 170
0.0182
LYS 171
0.0228
VAL 172
0.0248
LEU 173
0.0248
GLY 174
0.0245
ALA 175
0.0255
THR 176
0.0368
ASP 177
0.0314
ILE 178
0.0250
GLU 179
0.0323
GLY 180
0.0258
GLU 181
0.0372
LEU 182
0.0250
PHE 183
0.0168
ASP 184
0.0144
SER 185
0.0118
LEU 186
0.0114
ASP 187
0.0047
ILE 188
0.0023
VAL 189
0.0030
ILE 190
0.0087
LYS 191
0.0098
PRO 192
0.0119
LYS 193
0.0119
PHE 194
0.0191
LYS 195
0.0223
ARG 196
0.0060
ASP 197
0.0093
ILE 198
0.0153
LYS 199
0.0157
LYS 200
0.0162
VAL 201
0.0169
ALA 202
0.0156
LYS 203
0.0145
ASP 204
0.0139
ILE 205
0.0076
ILE 206
0.0090
PHE 207
0.0092
ASN 208
0.0094
PRO 209
0.0202
SER 210
0.0189
PRO 211
0.0079
GLN 212
0.0062
PHE 213
0.0052
SER 214
0.0082
ASP 215
0.0027
ILE 216
0.0038
SER 217
0.0094
LEU 218
0.0108
ARG 219
0.0125
ALA 220
0.0130
LYS 221
0.0100
ASP 222
0.0112
GLU 223
0.0129
ALA 224
0.0203
GLY 225
0.0297
ASP 226
0.0189
ILE 227
0.0196
LEU 228
0.0164
THR 229
0.0114
GLU 230
0.0115
HIS 231
0.0107
TYR 232
0.0055
LEU 233
0.0048
SER 234
0.0038
GLU 235
0.0059
LYS 236
0.0120
GLY 237
0.0052
HIS 238
0.0026
LEU 239
0.0028
SER 240
0.0037
ALA 241
0.0066
PRO 242
0.0068
LEU 243
0.0053
ASN 244
0.0080
LYS 245
0.0099
VAL 246
0.0058
THR 247
0.0034
ASN 248
0.0038
ALA 249
0.0038
GLU 250
0.0034
ILE 251
0.0034
ALA 252
0.0042
GLU 253
0.0047
GLU 254
0.0041
MET 255
0.0041
ALA 256
0.0073
TYR 257
0.0067
CYS 258
0.0038
TYR 259
0.0043
ALA 260
0.0058
ARG 261
0.0053
MET 262
0.0031
LYS 263
0.0036
SER 264
0.0030
ASP 265
0.0026
ILE 266
0.0016
LEU 267
0.0016
GLU 268
0.0026
CYS 269
0.0025
PHE 270
0.0016
LYS 271
0.0030
ARG 272
0.0038
GLN 273
0.0029
VAL 274
0.0032
GLY 275
0.0044
LYS 276
0.0039
VAL 277
0.0077
LYS 278
0.0133
ASP 279
0.0180
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.