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 = 0.0527
MET 1
0.0037
LYS 2
0.0036
ASN 3
0.0034
GLY 4
0.0038
PHE 5
0.0028
TYR 6
0.0035
ALA 7
0.0064
THR 8
0.0074
TYR 9
0.0069
ARG 10
0.0081
SER 11
0.0065
LYS 12
0.0057
ASN 13
0.0113
LYS 14
0.0065
GLY 15
0.0139
LYS 16
0.0123
ASP 17
0.0068
LYS 18
0.0037
ARG 19
0.0094
SER 20
0.0102
ILE 21
0.0096
ASN 22
0.0051
LEU 23
0.0042
SER 24
0.0024
VAL 25
0.0034
PHE 26
0.0031
LEU 27
0.0049
ASN 28
0.0060
SER 29
0.0069
LEU 30
0.0085
ASN 34
0.0041
HIS 35
0.0028
HIS 36
0.0029
LEU 37
0.0047
GLN 38
0.0040
VAL 39
0.0045
GLY 40
0.0127
SER 41
0.0115
ASN 42
0.0074
TYR 43
0.0019
LEU 44
0.0014
TYR 45
0.0021
ILE 46
0.0033
HIS 47
0.0027
LYS 48
0.0029
ILE 49
0.0032
ASP 50
0.0024
GLY 51
0.0034
LYS 52
0.0024
THR 53
0.0025
PHE 54
0.0041
LEU 55
0.0038
PHE 56
0.0031
THR 57
0.0012
LYS 58
0.0020
THR 59
0.0028
ASN 60
0.0046
ASP 61
0.0045
LYS 62
0.0025
SER 63
0.0036
LEU 64
0.0038
VAL 65
0.0016
GLN 66
0.0018
LYS 67
0.0012
ILE 68
0.0033
ASN 69
0.0042
ARG 70
0.0060
SER 71
0.0036
LYS 72
0.0056
ALA 73
0.0063
SER 74
0.0058
VAL 75
0.0057
GLU 76
0.0026
ASP 77
0.0035
ILE 78
0.0049
LYS 79
0.0037
ASN 80
0.0088
SER 81
0.0118
LEU 82
0.0085
ALA 83
0.0068
ASP 84
0.0067
ASP 85
0.0080
GLU 86
0.0094
SER 87
0.0131
LEU 88
0.0066
GLY 89
0.0060
PHE 90
0.0052
PRO 91
0.0032
SER 92
0.0044
PHE 93
0.0054
LEU 94
0.0038
PHE 95
0.0022
VAL 96
0.0018
GLU 97
0.0024
GLY 98
0.0056
ASP 99
0.0083
THR 100
0.0030
ILE 101
0.0024
GLY 102
0.0027
PHE 103
0.0054
ALA 104
0.0049
ARG 105
0.0037
THR 106
0.0117
VAL 107
0.0169
PHE 108
0.0147
GLY 109
0.0027
PRO 110
0.0009
THR 111
0.0036
THR 112
0.0049
SER 113
0.0064
ASP 114
0.0050
LEU 115
0.0048
THR 116
0.0055
ASP 117
0.0065
PHE 118
0.0065
LEU 119
0.0048
ILE 120
0.0059
GLY 121
0.0088
LYS 122
0.0067
GLY 123
0.0069
MET 124
0.0031
SER 125
0.0070
LEU 126
0.0093
SER 127
0.0124
SER 128
0.0212
GLY 129
0.0117
GLU 130
0.0083
ARG 131
0.0080
VAL 132
0.0087
GLN 133
0.0074
ILE 134
0.0064
GLU 135
0.0058
PRO 136
0.0044
LEU 137
0.0042
MET 138
0.0058
ARG 139
0.0111
GLY 140
0.0101
THR 141
0.0095
THR 142
0.0181
LYS 143
0.0094
ASP 144
0.0234
ASP 145
0.0241
VAL 146
0.0111
MET 147
0.0143
HIS 148
0.0149
MET 149
0.0097
HIS 150
0.0090
PHE 151
0.0200
ILE 152
0.0181
GLY 153
0.0165
ARG 154
0.0115
THR 155
0.0136
THR 156
0.0158
VAL 157
0.0137
LYS 158
0.0080
VAL 159
0.0109
GLU 160
0.0149
ALA 161
0.0167
LYS 162
0.0484
LEU 163
0.0421
PRO 164
0.0527
VAL 165
0.0444
PHE 166
0.0192
GLY 167
0.0166
ASP 168
0.0278
ILE 169
0.0176
LEU 170
0.0106
LYS 171
0.0099
VAL 172
0.0083
LEU 173
0.0085
GLY 174
0.0083
ALA 175
0.0032
THR 176
0.0088
ASP 177
0.0110
ILE 178
0.0101
GLU 179
0.0128
GLY 180
0.0091
GLU 181
0.0239
LEU 182
0.0128
PHE 183
0.0095
ASP 184
0.0148
SER 185
0.0056
LEU 186
0.0087
ASP 187
0.0101
ILE 188
0.0119
VAL 189
0.0137
ILE 190
0.0081
LYS 191
0.0037
PRO 192
0.0031
LYS 193
0.0097
PHE 194
0.0131
LYS 195
0.0191
ARG 196
0.0141
ASP 197
0.0191
ILE 198
0.0174
LYS 199
0.0085
LYS 200
0.0087
VAL 201
0.0091
ALA 202
0.0048
LYS 203
0.0079
ASP 204
0.0105
ILE 205
0.0102
ILE 206
0.0097
PHE 207
0.0115
ASN 208
0.0166
PRO 209
0.0488
SER 210
0.0400
PRO 211
0.0194
GLN 212
0.0226
PHE 213
0.0220
SER 214
0.0110
ASP 215
0.0082
ILE 216
0.0106
SER 217
0.0119
LEU 218
0.0121
ARG 219
0.0128
ALA 220
0.0229
LYS 221
0.0185
ASP 222
0.0141
GLU 223
0.0166
ALA 224
0.0243
GLY 225
0.0508
ASP 226
0.0179
LEU 228
0.0153
THR 229
0.0149
GLU 230
0.0140
HIS 231
0.0104
TYR 232
0.0067
LEU 233
0.0038
SER 234
0.0088
GLU 235
0.0104
LYS 236
0.0121
GLY 237
0.0095
HIS 238
0.0073
LEU 239
0.0037
SER 240
0.0051
ALA 241
0.0047
PRO 242
0.0030
LEU 243
0.0057
ASN 244
0.0065
LYS 245
0.0069
VAL 246
0.0059
THR 247
0.0065
ASN 248
0.0062
ALA 249
0.0046
GLU 250
0.0041
ILE 251
0.0037
ALA 252
0.0023
GLU 253
0.0029
GLU 254
0.0031
MET 255
0.0018
ALA 256
0.0036
TYR 257
0.0057
CYS 258
0.0031
TYR 259
0.0019
ALA 260
0.0023
ARG 261
0.0046
MET 262
0.0051
LYS 263
0.0046
SER 264
0.0101
ASP 265
0.0094
ILE 266
0.0078
LEU 267
0.0097
GLU 268
0.0107
CYS 269
0.0079
PHE 270
0.0081
LYS 271
0.0102
ARG 272
0.0110
GLN 273
0.0058
VAL 274
0.0072
GLY 275
0.0092
LYS 276
0.0048
VAL 277
0.0053
LYS 278
0.0132
ASP 279
0.0277
MET 1
0.0147
LYS 2
0.0174
ASN 3
0.0163
GLY 4
0.0092
PHE 5
0.0094
TYR 6
0.0110
ALA 7
0.0131
THR 8
0.0147
TYR 9
0.0154
ARG 10
0.0192
SER 11
0.0113
LYS 12
0.0035
ASN 13
0.0109
LYS 14
0.0078
GLY 15
0.0059
LYS 16
0.0056
ASP 17
0.0112
LYS 18
0.0109
ARG 19
0.0197
SER 20
0.0243
ILE 21
0.0258
ASN 22
0.0127
LEU 23
0.0111
SER 24
0.0129
VAL 25
0.0222
PHE 26
0.0128
LEU 27
0.0124
ASN 28
0.0229
SER 29
0.0332
LEU 30
0.0318
LEU 31
0.0219
ALA 32
0.0314
ASP 33
0.0415
ASN 34
0.0366
HIS 35
0.0298
HIS 36
0.0124
LEU 37
0.0224
GLN 38
0.0203
VAL 39
0.0194
GLY 40
0.0417
SER 41
0.0368
ASN 42
0.0187
TYR 43
0.0078
LEU 44
0.0100
TYR 45
0.0183
ILE 46
0.0144
HIS 47
0.0096
LYS 48
0.0033
ILE 49
0.0044
ASP 50
0.0073
GLY 51
0.0093
LYS 52
0.0004
THR 53
0.0022
PHE 54
0.0044
LEU 55
0.0123
PHE 56
0.0132
THR 57
0.0133
LYS 58
0.0092
THR 59
0.0058
ASN 60
0.0154
ASP 61
0.0152
LYS 62
0.0240
SER 63
0.0216
LEU 64
0.0164
VAL 65
0.0160
GLN 66
0.0128
LYS 67
0.0137
ILE 68
0.0145
ASN 69
0.0083
ARG 70
0.0288
SER 71
0.0359
LYS 72
0.0388
ALA 73
0.0247
SER 74
0.0280
VAL 75
0.0228
GLU 76
0.0248
ASP 77
0.0199
ILE 78
0.0140
LYS 79
0.0154
ASN 80
0.0188
SER 81
0.0165
LEU 82
0.0172
ALA 83
0.0200
ASP 84
0.0205
ASP 85
0.0210
GLU 86
0.0114
SER 87
0.0137
LEU 88
0.0085
GLY 89
0.0057
PHE 90
0.0046
PRO 91
0.0129
SER 92
0.0139
PHE 93
0.0127
LEU 94
0.0071
PHE 95
0.0058
VAL 96
0.0061
GLU 97
0.0065
GLY 98
0.0086
ASP 99
0.0112
THR 100
0.0095
ILE 101
0.0078
GLY 102
0.0056
PHE 103
0.0137
ALA 104
0.0150
ARG 105
0.0160
THR 106
0.0219
VAL 107
0.0215
PHE 108
0.0124
GLY 109
0.0102
PRO 110
0.0107
THR 111
0.0122
THR 112
0.0104
SER 113
0.0120
ASP 114
0.0106
LEU 115
0.0115
THR 116
0.0128
ASP 117
0.0134
PHE 118
0.0171
LEU 119
0.0131
ILE 120
0.0152
GLY 121
0.0192
LYS 122
0.0139
GLY 123
0.0150
MET 124
0.0138
SER 125
0.0148
LEU 126
0.0140
SER 127
0.0239
SER 128
0.0249
GLY 129
0.0174
GLU 130
0.0054
ARG 131
0.0093
VAL 132
0.0181
GLN 133
0.0170
ILE 134
0.0136
GLU 135
0.0110
PRO 136
0.0145
LEU 137
0.0141
MET 138
0.0125
ARG 139
0.0095
GLY 140
0.0107
THR 141
0.0113
THR 142
0.0190
LYS 143
0.0211
ASP 144
0.0273
ASP 145
0.0204
VAL 146
0.0137
MET 147
0.0140
HIS 148
0.0130
MET 149
0.0103
HIS 150
0.0103
PHE 151
0.0087
ILE 152
0.0079
GLY 153
0.0062
ARG 154
0.0100
THR 155
0.0098
THR 156
0.0097
VAL 157
0.0075
LYS 158
0.0049
VAL 159
0.0078
GLU 160
0.0110
ALA 161
0.0124
LYS 162
0.0251
LEU 163
0.0189
PRO 164
0.0238
VAL 165
0.0172
PHE 166
0.0107
GLY 167
0.0107
ASP 168
0.0103
ILE 169
0.0033
LEU 170
0.0034
LYS 171
0.0040
VAL 172
0.0089
LEU 173
0.0124
GLY 174
0.0092
ALA 175
0.0086
THR 176
0.0125
ASP 177
0.0165
ILE 178
0.0138
GLU 179
0.0102
GLY 180
0.0036
GLU 181
0.0162
LEU 182
0.0137
PHE 183
0.0068
ASP 184
0.0115
SER 185
0.0057
LEU 186
0.0025
ASP 187
0.0089
ILE 188
0.0103
VAL 189
0.0109
ILE 190
0.0110
LYS 191
0.0109
PRO 192
0.0095
LYS 193
0.0135
PHE 194
0.0125
LYS 195
0.0126
ARG 196
0.0113
ASP 197
0.0117
ILE 198
0.0086
LYS 199
0.0094
LYS 200
0.0083
VAL 201
0.0070
ALA 202
0.0065
LYS 203
0.0056
ASP 204
0.0044
ILE 205
0.0057
ILE 206
0.0083
PHE 207
0.0135
ASN 208
0.0176
PRO 209
0.0366
SER 210
0.0275
PRO 211
0.0047
GLN 212
0.0052
PHE 213
0.0116
SER 214
0.0101
ASP 215
0.0070
ILE 216
0.0061
SER 217
0.0033
LEU 218
0.0062
ARG 219
0.0087
ALA 220
0.0074
LYS 221
0.0062
ASP 222
0.0070
GLU 223
0.0155
ALA 224
0.0150
GLY 225
0.0321
ASP 226
0.0257
ILE 227
0.0277
LEU 228
0.0165
THR 229
0.0055
GLU 230
0.0051
HIS 231
0.0052
TYR 232
0.0073
LEU 233
0.0064
SER 234
0.0065
GLU 235
0.0118
LYS 236
0.0086
GLY 237
0.0102
HIS 238
0.0109
LEU 239
0.0111
SER 240
0.0157
ALA 241
0.0181
PRO 242
0.0182
LEU 243
0.0203
ASN 244
0.0344
LYS 245
0.0269
VAL 246
0.0092
THR 247
0.0129
ASN 248
0.0140
ALA 249
0.0140
GLU 250
0.0089
ILE 251
0.0108
ALA 252
0.0094
GLU 253
0.0084
GLU 254
0.0094
MET 255
0.0090
ALA 256
0.0131
TYR 257
0.0139
CYS 258
0.0124
TYR 259
0.0139
ALA 260
0.0124
ARG 261
0.0104
MET 262
0.0136
LYS 263
0.0158
SER 264
0.0151
ASP 265
0.0143
ILE 266
0.0163
LEU 267
0.0182
GLU 268
0.0157
CYS 269
0.0182
PHE 270
0.0162
LYS 271
0.0154
ARG 272
0.0160
GLN 273
0.0155
VAL 274
0.0146
GLY 275
0.0130
LYS 276
0.0092
VAL 277
0.0066
LYS 278
0.0260
ASP 279
0.0215
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.