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 = 0.0618
MET 1
0.0165
LYS 2
0.0133
ASN 3
0.0074
GLY 4
0.0058
PHE 5
0.0053
TYR 6
0.0084
ALA 7
0.0098
THR 8
0.0104
TYR 9
0.0091
ARG 10
0.0122
SER 11
0.0111
LYS 12
0.0084
ASN 13
0.0231
LYS 14
0.0157
GLY 15
0.0305
LYS 16
0.0299
ASP 17
0.0163
LYS 18
0.0114
ARG 19
0.0129
SER 20
0.0101
ILE 21
0.0051
ASN 22
0.0109
LEU 23
0.0129
SER 24
0.0213
VAL 25
0.0192
PHE 26
0.0143
LEU 27
0.0219
ASN 28
0.0292
SER 29
0.0224
LEU 30
0.0303
ASN 34
0.0282
HIS 35
0.0231
HIS 36
0.0156
LEU 37
0.0125
GLN 38
0.0100
VAL 39
0.0206
GLY 40
0.0436
SER 41
0.0367
ASN 42
0.0218
TYR 43
0.0084
LEU 44
0.0120
TYR 45
0.0134
ILE 46
0.0212
HIS 47
0.0155
LYS 48
0.0120
ILE 49
0.0160
ASP 50
0.0157
GLY 51
0.0186
LYS 52
0.0186
THR 53
0.0176
PHE 54
0.0183
LEU 55
0.0138
PHE 56
0.0109
THR 57
0.0082
LYS 58
0.0119
THR 59
0.0094
ASN 60
0.0120
ASP 61
0.0184
LYS 62
0.0160
SER 63
0.0167
LEU 64
0.0126
VAL 65
0.0110
GLN 66
0.0081
LYS 67
0.0110
ILE 68
0.0166
ASN 69
0.0142
ARG 70
0.0104
SER 71
0.0336
LYS 72
0.0501
ALA 73
0.0444
SER 74
0.0412
VAL 75
0.0304
GLU 76
0.0618
ASP 77
0.0547
ILE 78
0.0182
LYS 79
0.0107
ASN 80
0.0090
SER 81
0.0176
LEU 82
0.0258
ALA 83
0.0182
ASP 84
0.0194
ASP 85
0.0187
GLU 86
0.0127
SER 87
0.0162
LEU 88
0.0103
GLY 89
0.0080
PHE 90
0.0077
PRO 91
0.0097
SER 92
0.0095
PHE 93
0.0104
LEU 94
0.0160
PHE 95
0.0157
VAL 96
0.0177
GLU 97
0.0193
GLY 98
0.0170
ASP 99
0.0146
THR 100
0.0130
ILE 101
0.0123
GLY 102
0.0101
PHE 103
0.0079
ALA 104
0.0083
ARG 105
0.0086
THR 106
0.0079
VAL 107
0.0061
PHE 108
0.0053
GLY 109
0.0041
PRO 110
0.0083
THR 111
0.0106
THR 112
0.0109
SER 113
0.0151
ASP 114
0.0166
LEU 115
0.0123
THR 116
0.0171
ASP 117
0.0165
PHE 118
0.0139
LEU 119
0.0128
ILE 120
0.0127
GLY 121
0.0149
LYS 122
0.0177
GLY 123
0.0144
MET 124
0.0144
SER 125
0.0180
LEU 126
0.0178
SER 127
0.0218
SER 128
0.0231
GLY 129
0.0202
GLU 130
0.0140
ARG 131
0.0118
VAL 132
0.0083
GLN 133
0.0110
ILE 134
0.0111
GLU 135
0.0111
PRO 136
0.0098
LEU 137
0.0076
MET 138
0.0071
ARG 139
0.0067
GLY 140
0.0100
THR 141
0.0136
THR 142
0.0165
LYS 143
0.0131
ASP 144
0.0155
ASP 145
0.0142
VAL 146
0.0136
MET 147
0.0138
HIS 148
0.0102
MET 149
0.0102
HIS 150
0.0103
PHE 151
0.0046
ILE 152
0.0050
GLY 153
0.0060
ARG 154
0.0062
THR 155
0.0039
THR 156
0.0045
VAL 157
0.0072
LYS 158
0.0058
VAL 159
0.0061
GLU 160
0.0041
ALA 161
0.0055
LYS 162
0.0048
LEU 163
0.0113
PRO 164
0.0161
VAL 165
0.0177
PHE 166
0.0112
GLY 167
0.0106
ASP 168
0.0163
ILE 169
0.0124
LEU 170
0.0095
LYS 171
0.0093
VAL 172
0.0059
LEU 173
0.0054
GLY 174
0.0054
ALA 175
0.0049
THR 176
0.0049
ASP 177
0.0058
ILE 178
0.0078
GLU 179
0.0090
GLY 180
0.0099
GLU 181
0.0150
LEU 182
0.0102
PHE 183
0.0104
ASP 184
0.0055
SER 185
0.0043
LEU 186
0.0074
ASP 187
0.0054
ILE 188
0.0050
VAL 189
0.0050
ILE 190
0.0060
LYS 191
0.0081
PRO 192
0.0114
LYS 193
0.0214
PHE 194
0.0204
LYS 195
0.0193
ARG 196
0.0135
ASP 197
0.0127
ILE 198
0.0110
LYS 199
0.0053
LYS 200
0.0051
VAL 201
0.0060
ALA 202
0.0037
LYS 203
0.0046
ASP 204
0.0040
ILE 205
0.0060
ILE 206
0.0060
PHE 207
0.0111
ASN 208
0.0179
PRO 209
0.0368
SER 210
0.0367
PRO 211
0.0154
GLN 212
0.0178
PHE 213
0.0162
SER 214
0.0062
ASP 215
0.0078
ILE 216
0.0081
SER 217
0.0066
LEU 218
0.0060
ARG 219
0.0064
ALA 220
0.0104
LYS 221
0.0086
ASP 222
0.0062
GLU 223
0.0074
ALA 224
0.0149
GLY 225
0.0240
ASP 226
0.0157
LEU 228
0.0059
THR 229
0.0056
GLU 230
0.0071
HIS 231
0.0083
TYR 232
0.0095
LEU 233
0.0111
SER 234
0.0149
GLU 235
0.0171
LYS 236
0.0254
GLY 237
0.0336
HIS 238
0.0306
LEU 239
0.0199
SER 240
0.0316
ALA 241
0.0430
PRO 242
0.0465
LEU 243
0.0227
ASN 244
0.0340
LYS 245
0.0381
VAL 246
0.0184
THR 247
0.0212
ASN 248
0.0209
ALA 249
0.0212
GLU 250
0.0180
ILE 251
0.0138
ALA 252
0.0163
GLU 253
0.0155
GLU 254
0.0068
MET 255
0.0066
ALA 256
0.0136
TYR 257
0.0140
CYS 258
0.0047
TYR 259
0.0072
ALA 260
0.0131
ARG 261
0.0117
MET 262
0.0076
LYS 263
0.0116
SER 264
0.0081
ASP 265
0.0065
ILE 266
0.0053
LEU 267
0.0107
GLU 268
0.0098
CYS 269
0.0090
PHE 270
0.0084
LYS 271
0.0092
ARG 272
0.0148
GLN 273
0.0136
VAL 274
0.0144
GLY 275
0.0116
LYS 276
0.0151
VAL 277
0.0077
LYS 278
0.0127
ASP 279
0.0400
MET 1
0.0074
LYS 2
0.0065
ASN 3
0.0052
GLY 4
0.0032
PHE 5
0.0035
TYR 6
0.0035
ALA 7
0.0053
THR 8
0.0054
TYR 9
0.0048
ARG 10
0.0130
SER 11
0.0143
LYS 12
0.0171
ASN 13
0.0466
LYS 14
0.0131
GLY 15
0.0228
LYS 16
0.0068
ASP 17
0.0078
LYS 18
0.0018
ARG 19
0.0084
SER 20
0.0098
ILE 21
0.0108
ASN 22
0.0069
LEU 23
0.0052
SER 24
0.0051
VAL 25
0.0042
PHE 26
0.0051
LEU 27
0.0042
ASN 28
0.0037
SER 29
0.0070
LEU 30
0.0063
LEU 31
0.0012
ALA 32
0.0018
ASP 33
0.0030
ASN 34
0.0045
HIS 35
0.0051
HIS 36
0.0063
LEU 37
0.0107
GLN 38
0.0084
VAL 39
0.0082
GLY 40
0.0238
SER 41
0.0207
ASN 42
0.0117
TYR 43
0.0018
LEU 44
0.0046
TYR 45
0.0082
ILE 46
0.0044
HIS 47
0.0034
LYS 48
0.0052
ILE 49
0.0090
ASP 50
0.0101
GLY 51
0.0101
LYS 52
0.0071
THR 53
0.0051
PHE 54
0.0036
LEU 55
0.0020
PHE 56
0.0041
THR 57
0.0051
LYS 58
0.0087
THR 59
0.0076
ASN 60
0.0093
ASP 61
0.0071
LYS 62
0.0118
SER 63
0.0200
LEU 64
0.0135
VAL 65
0.0102
GLN 66
0.0153
LYS 67
0.0125
ILE 68
0.0106
ASN 69
0.0094
ARG 70
0.0077
SER 71
0.0082
LYS 72
0.0077
ALA 73
0.0062
SER 74
0.0057
VAL 75
0.0077
GLU 76
0.0197
ASP 77
0.0165
ILE 78
0.0086
LYS 79
0.0119
ASN 80
0.0096
SER 81
0.0070
LEU 82
0.0046
ALA 83
0.0065
ASP 84
0.0042
ASP 85
0.0066
GLU 86
0.0023
SER 87
0.0029
LEU 88
0.0054
GLY 89
0.0043
PHE 90
0.0051
PRO 91
0.0038
SER 92
0.0023
PHE 93
0.0031
LEU 94
0.0017
PHE 95
0.0036
VAL 96
0.0039
GLU 97
0.0043
GLY 98
0.0031
ASP 99
0.0046
THR 100
0.0024
ILE 101
0.0023
GLY 102
0.0025
PHE 103
0.0017
ALA 104
0.0015
ARG 105
0.0010
THR 106
0.0025
VAL 107
0.0038
PHE 108
0.0060
GLY 109
0.0050
PRO 110
0.0081
THR 111
0.0102
THR 112
0.0130
SER 113
0.0149
ASP 114
0.0135
LEU 115
0.0125
THR 116
0.0153
ASP 117
0.0144
PHE 118
0.0140
LEU 119
0.0159
ILE 120
0.0177
GLY 121
0.0178
LYS 122
0.0155
GLY 123
0.0169
MET 124
0.0134
SER 125
0.0151
LEU 126
0.0135
SER 127
0.0326
SER 128
0.0421
GLY 129
0.0152
GLU 130
0.0133
ARG 131
0.0133
VAL 132
0.0135
GLN 133
0.0058
ILE 134
0.0067
GLU 135
0.0055
PRO 136
0.0057
LEU 137
0.0053
MET 138
0.0041
ARG 139
0.0050
GLY 140
0.0052
THR 141
0.0066
THR 142
0.0078
LYS 143
0.0069
ASP 144
0.0062
ASP 145
0.0040
VAL 146
0.0037
MET 147
0.0027
HIS 148
0.0018
MET 149
0.0026
HIS 150
0.0051
PHE 151
0.0067
ILE 152
0.0075
GLY 153
0.0081
ARG 154
0.0058
THR 155
0.0059
THR 156
0.0057
VAL 157
0.0056
LYS 158
0.0037
VAL 159
0.0029
GLU 160
0.0074
ALA 161
0.0083
LYS 162
0.0083
LEU 163
0.0061
PRO 164
0.0057
VAL 165
0.0059
PHE 166
0.0071
GLY 167
0.0081
ASP 168
0.0086
ILE 169
0.0094
LEU 170
0.0111
LYS 171
0.0120
VAL 172
0.0125
LEU 173
0.0119
GLY 174
0.0096
ALA 175
0.0134
THR 176
0.0171
ASP 177
0.0177
ILE 178
0.0149
GLU 179
0.0198
GLY 180
0.0170
GLU 181
0.0203
LEU 182
0.0198
PHE 183
0.0139
ASP 184
0.0116
SER 185
0.0066
LEU 186
0.0052
ASP 187
0.0029
ILE 188
0.0032
VAL 189
0.0028
ILE 190
0.0052
LYS 191
0.0058
PRO 192
0.0060
LYS 193
0.0085
PHE 194
0.0082
LYS 195
0.0136
ARG 196
0.0088
ASP 197
0.0090
ILE 198
0.0098
LYS 199
0.0072
LYS 200
0.0051
VAL 201
0.0053
ALA 202
0.0048
LYS 203
0.0029
ASP 204
0.0020
ILE 205
0.0017
ILE 206
0.0017
PHE 207
0.0019
ASN 208
0.0092
PRO 209
0.0226
SER 210
0.0148
PRO 211
0.0050
GLN 212
0.0043
PHE 213
0.0064
SER 214
0.0074
ASP 215
0.0070
ILE 216
0.0067
SER 217
0.0072
LEU 218
0.0071
ARG 219
0.0071
ALA 220
0.0077
LYS 221
0.0050
ASP 222
0.0026
GLU 223
0.0053
ALA 224
0.0112
GLY 225
0.0073
ASP 226
0.0084
ILE 227
0.0119
LEU 228
0.0098
THR 229
0.0071
GLU 230
0.0065
HIS 231
0.0065
TYR 232
0.0057
LEU 233
0.0073
SER 234
0.0088
GLU 235
0.0115
LYS 236
0.0208
GLY 237
0.0134
HIS 238
0.0140
LEU 239
0.0107
SER 240
0.0138
ALA 241
0.0207
PRO 242
0.0191
LEU 243
0.0113
ASN 244
0.0066
LYS 245
0.0094
VAL 246
0.0103
THR 247
0.0083
ASN 248
0.0096
ALA 249
0.0117
GLU 250
0.0112
ILE 251
0.0099
ALA 252
0.0094
GLU 253
0.0089
GLU 254
0.0082
MET 255
0.0064
ALA 256
0.0054
TYR 257
0.0058
CYS 258
0.0101
TYR 259
0.0086
ALA 260
0.0087
ARG 261
0.0089
MET 262
0.0108
LYS 263
0.0134
SER 264
0.0146
ASP 265
0.0118
ILE 266
0.0112
LEU 267
0.0136
GLU 268
0.0138
CYS 269
0.0144
PHE 270
0.0125
LYS 271
0.0149
ARG 272
0.0169
GLN 273
0.0147
VAL 274
0.0121
GLY 275
0.0139
LYS 276
0.0130
VAL 277
0.0093
LYS 278
0.0110
ASP 279
0.0076
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.