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
0.0092
LYS 2
0.0087
ASN 3
0.0081
GLY 4
0.0076
PHE 5
0.0082
TYR 6
0.0089
ALA 7
0.0115
THR 8
0.0114
TYR 9
0.0094
ARG 10
0.0104
SER 11
0.0166
LYS 12
0.0223
ASN 13
0.0453
LYS 14
0.0527
GLY 15
0.0343
LYS 16
0.0298
ASP 17
0.0223
LYS 18
0.0097
ARG 19
0.0083
SER 20
0.0071
ILE 21
0.0092
ASN 22
0.0115
LEU 23
0.0119
SER 24
0.0122
VAL 25
0.0133
PHE 26
0.0132
LEU 27
0.0127
ASN 28
0.0121
SER 29
0.0123
LEU 30
0.0120
ASN 34
0.0047
HIS 35
0.0055
HIS 36
0.0045
LEU 37
0.0074
GLN 38
0.0106
VAL 39
0.0163
GLY 40
0.0229
SER 41
0.0212
ASN 42
0.0152
TYR 43
0.0087
LEU 44
0.0074
TYR 45
0.0050
ILE 46
0.0074
HIS 47
0.0079
LYS 48
0.0107
ILE 49
0.0113
ASP 50
0.0133
GLY 51
0.0141
LYS 52
0.0121
THR 53
0.0121
PHE 54
0.0115
LEU 55
0.0103
PHE 56
0.0092
THR 57
0.0068
LYS 58
0.0062
THR 59
0.0081
ASN 60
0.0153
ASP 61
0.0190
LYS 62
0.0205
SER 63
0.0233
LEU 64
0.0170
VAL 65
0.0135
GLN 66
0.0197
LYS 67
0.0218
ILE 68
0.0152
ASN 69
0.0156
ARG 70
0.0235
SER 71
0.0240
LYS 72
0.0207
ALA 73
0.0155
SER 74
0.0183
VAL 75
0.0180
GLU 76
0.0202
ASP 77
0.0152
ILE 78
0.0111
LYS 79
0.0144
ASN 80
0.0146
SER 81
0.0103
LEU 82
0.0113
ALA 83
0.0109
ASP 84
0.0096
ASP 85
0.0070
GLU 86
0.0039
SER 87
0.0051
LEU 88
0.0045
GLY 89
0.0017
PHE 90
0.0050
PRO 91
0.0085
SER 92
0.0104
PHE 93
0.0116
LEU 94
0.0123
PHE 95
0.0121
VAL 96
0.0119
GLU 97
0.0096
GLY 98
0.0101
ASP 99
0.0099
THR 100
0.0101
ILE 101
0.0110
GLY 102
0.0109
PHE 103
0.0124
ALA 104
0.0118
ARG 105
0.0111
THR 106
0.0114
VAL 107
0.0116
PHE 108
0.0090
GLY 109
0.0094
PRO 110
0.0106
THR 111
0.0126
THR 112
0.0133
SER 113
0.0139
ASP 114
0.0120
LEU 115
0.0132
THR 116
0.0151
ASP 117
0.0136
PHE 118
0.0126
LEU 119
0.0135
ILE 120
0.0139
GLY 121
0.0137
LYS 122
0.0132
GLY 123
0.0153
MET 124
0.0142
SER 125
0.0104
LEU 126
0.0094
SER 127
0.0120
SER 128
0.0192
GLY 129
0.0240
GLU 130
0.0153
ARG 131
0.0164
VAL 132
0.0147
GLN 133
0.0122
ILE 134
0.0136
GLU 135
0.0121
PRO 136
0.0065
LEU 137
0.0050
MET 138
0.0042
ARG 139
0.0025
GLY 140
0.0034
THR 141
0.0058
THR 142
0.0150
LYS 143
0.0162
ASP 144
0.0204
ASP 145
0.0205
VAL 146
0.0159
MET 147
0.0196
HIS 148
0.0227
MET 149
0.0178
HIS 150
0.0154
PHE 151
0.0128
ILE 152
0.0101
GLY 153
0.0111
ARG 154
0.0086
THR 155
0.0069
THR 156
0.0060
VAL 157
0.0052
LYS 158
0.0060
VAL 159
0.0055
GLU 160
0.0083
ALA 161
0.0105
LYS 162
0.0109
LEU 163
0.0097
PRO 164
0.0094
VAL 165
0.0074
PHE 166
0.0085
GLY 167
0.0087
ASP 168
0.0081
ILE 169
0.0061
LEU 170
0.0067
LYS 171
0.0078
VAL 172
0.0072
LEU 173
0.0057
GLY 174
0.0061
ALA 175
0.0078
THR 176
0.0121
ASP 177
0.0139
ILE 178
0.0161
GLU 179
0.0210
GLY 180
0.0218
GLU 181
0.0279
LEU 182
0.0245
PHE 183
0.0204
ASP 184
0.0152
SER 185
0.0108
LEU 186
0.0088
ASP 187
0.0070
ILE 188
0.0059
VAL 189
0.0079
ILE 190
0.0085
LYS 191
0.0130
PRO 192
0.0158
LYS 193
0.0255
PHE 194
0.0297
LYS 195
0.0234
ARG 196
0.0196
ASP 197
0.0124
ILE 198
0.0084
LYS 199
0.0066
LYS 200
0.0060
VAL 201
0.0069
ALA 202
0.0056
LYS 203
0.0080
ASP 204
0.0092
ILE 205
0.0085
ILE 206
0.0101
PHE 207
0.0128
ASN 208
0.0119
PRO 209
0.0150
SER 210
0.0144
PRO 211
0.0085
GLN 212
0.0073
PHE 213
0.0069
SER 214
0.0055
ASP 215
0.0057
ILE 216
0.0055
SER 217
0.0053
LEU 218
0.0058
ARG 219
0.0076
ALA 220
0.0112
LYS 221
0.0201
ASP 222
0.0248
GLU 223
0.0386
ALA 224
0.0427
GLY 225
0.0506
ASP 226
0.0391
LEU 228
0.0125
THR 229
0.0104
GLU 230
0.0063
HIS 231
0.0044
TYR 232
0.0041
LEU 233
0.0067
SER 234
0.0060
GLU 235
0.0071
LYS 236
0.0038
GLY 237
0.0034
HIS 238
0.0060
LEU 239
0.0086
SER 240
0.0055
ALA 241
0.0087
PRO 242
0.0138
LEU 243
0.0138
ASN 244
0.0142
LYS 245
0.0145
VAL 246
0.0152
THR 247
0.0138
ASN 248
0.0124
ALA 249
0.0124
GLU 250
0.0146
ILE 251
0.0137
ALA 252
0.0114
GLU 253
0.0114
GLU 254
0.0115
MET 255
0.0096
ALA 256
0.0097
TYR 257
0.0073
CYS 258
0.0057
TYR 259
0.0065
ALA 260
0.0070
ARG 261
0.0037
MET 262
0.0023
LYS 263
0.0033
SER 264
0.0030
ASP 265
0.0016
ILE 266
0.0026
LEU 267
0.0045
GLU 268
0.0032
CYS 269
0.0032
PHE 270
0.0047
LYS 271
0.0034
ARG 272
0.0027
GLN 273
0.0053
VAL 274
0.0059
GLY 275
0.0045
LYS 276
0.0057
VAL 277
0.0050
LYS 278
0.0078
ASP 279
0.0078
MET 1
0.0097
LYS 2
0.0080
ASN 3
0.0065
GLY 4
0.0074
PHE 5
0.0081
TYR 6
0.0087
ALA 7
0.0101
THR 8
0.0104
TYR 9
0.0080
ARG 10
0.0097
SER 11
0.0151
LYS 12
0.0240
ASN 13
0.0359
LYS 14
0.0465
GLY 15
0.0277
LYS 16
0.0319
ASP 17
0.0242
LYS 18
0.0116
ARG 19
0.0081
SER 20
0.0060
ILE 21
0.0085
ASN 22
0.0109
LEU 23
0.0118
SER 24
0.0125
VAL 25
0.0135
PHE 26
0.0136
LEU 27
0.0137
ASN 28
0.0126
SER 29
0.0125
LEU 30
0.0120
LEU 31
0.0086
ALA 32
0.0074
ASP 33
0.0055
ASN 34
0.0060
HIS 35
0.0043
HIS 36
0.0059
LEU 37
0.0088
GLN 38
0.0108
VAL 39
0.0165
GLY 40
0.0240
SER 41
0.0221
ASN 42
0.0161
TYR 43
0.0095
LEU 44
0.0081
TYR 45
0.0061
ILE 46
0.0086
HIS 47
0.0094
LYS 48
0.0117
ILE 49
0.0127
ASP 50
0.0128
GLY 51
0.0120
LYS 52
0.0115
THR 53
0.0121
PHE 54
0.0123
LEU 55
0.0117
PHE 56
0.0106
THR 57
0.0083
LYS 58
0.0073
THR 59
0.0095
ASN 60
0.0175
ASP 61
0.0217
LYS 62
0.0247
SER 63
0.0271
LEU 64
0.0181
VAL 65
0.0159
GLN 66
0.0246
LYS 67
0.0245
ILE 68
0.0174
ASN 69
0.0216
ARG 70
0.0298
SER 71
0.0279
LYS 72
0.0283
ALA 73
0.0304
SER 74
0.0239
VAL 75
0.0188
GLU 76
0.0231
ASP 77
0.0237
ILE 78
0.0158
LYS 79
0.0170
ASN 80
0.0186
SER 81
0.0151
LEU 82
0.0158
ALA 83
0.0139
ASP 84
0.0127
ASP 85
0.0094
GLU 86
0.0057
SER 87
0.0073
LEU 88
0.0058
GLY 89
0.0031
PHE 90
0.0064
PRO 91
0.0102
SER 92
0.0117
PHE 93
0.0128
LEU 94
0.0129
PHE 95
0.0123
VAL 96
0.0116
GLU 97
0.0091
GLY 98
0.0088
ASP 99
0.0085
THR 100
0.0095
ILE 101
0.0110
GLY 102
0.0113
PHE 103
0.0132
ALA 104
0.0127
ARG 105
0.0124
THR 106
0.0131
VAL 107
0.0134
PHE 108
0.0109
GLY 109
0.0113
PRO 110
0.0121
THR 111
0.0140
THR 112
0.0143
SER 113
0.0148
ASP 114
0.0130
LEU 115
0.0145
THR 116
0.0155
ASP 117
0.0147
PHE 118
0.0139
LEU 119
0.0141
ILE 120
0.0142
GLY 121
0.0144
LYS 122
0.0140
GLY 123
0.0157
MET 124
0.0155
SER 125
0.0110
LEU 126
0.0089
SER 127
0.0108
SER 128
0.0207
GLY 129
0.0255
GLU 130
0.0157
ARG 131
0.0171
VAL 132
0.0148
GLN 133
0.0124
ILE 134
0.0137
GLU 135
0.0115
PRO 136
0.0060
LEU 137
0.0044
MET 138
0.0043
ARG 139
0.0062
GLY 140
0.0069
THR 141
0.0082
THR 142
0.0114
LYS 143
0.0136
ASP 144
0.0171
ASP 145
0.0173
VAL 146
0.0131
MET 147
0.0137
HIS 148
0.0178
MET 149
0.0170
HIS 150
0.0187
PHE 151
0.0178
ILE 152
0.0151
GLY 153
0.0168
ARG 154
0.0129
THR 155
0.0103
THR 156
0.0088
VAL 157
0.0068
LYS 158
0.0077
VAL 159
0.0069
GLU 160
0.0102
ALA 161
0.0113
LYS 162
0.0121
LEU 163
0.0111
PRO 164
0.0109
VAL 165
0.0085
PHE 166
0.0095
GLY 167
0.0101
ASP 168
0.0096
ILE 169
0.0076
LEU 170
0.0075
LYS 171
0.0098
VAL 172
0.0097
LEU 173
0.0078
GLY 174
0.0089
ALA 175
0.0099
THR 176
0.0146
ASP 177
0.0156
ILE 178
0.0155
GLU 179
0.0193
GLY 180
0.0212
GLU 181
0.0249
LEU 182
0.0201
PHE 183
0.0186
ASP 184
0.0175
SER 185
0.0129
LEU 186
0.0095
ASP 187
0.0079
ILE 188
0.0065
VAL 189
0.0091
ILE 190
0.0100
LYS 191
0.0146
PRO 192
0.0190
LYS 193
0.0296
PHE 194
0.0366
LYS 195
0.0336
ARG 196
0.0269
ASP 197
0.0194
ILE 198
0.0141
LYS 199
0.0113
LYS 200
0.0088
VAL 201
0.0087
ALA 202
0.0081
LYS 203
0.0075
ASP 204
0.0067
ILE 205
0.0069
ILE 206
0.0088
PHE 207
0.0104
ASN 208
0.0092
PRO 209
0.0119
SER 210
0.0116
PRO 211
0.0080
GLN 212
0.0066
PHE 213
0.0071
SER 214
0.0077
ASP 215
0.0082
ILE 216
0.0079
SER 217
0.0083
LEU 218
0.0093
ARG 219
0.0122
ALA 220
0.0156
LYS 221
0.0211
ASP 222
0.0232
GLU 223
0.0304
ALA 224
0.0337
GLY 225
0.0380
ASP 226
0.0290
ILE 227
0.0266
LEU 228
0.0221
THR 229
0.0130
GLU 230
0.0094
HIS 231
0.0091
TYR 232
0.0058
LEU 233
0.0073
SER 234
0.0083
GLU 235
0.0087
LYS 236
0.0048
GLY 237
0.0037
HIS 238
0.0063
LEU 239
0.0084
SER 240
0.0077
ALA 241
0.0145
PRO 242
0.0169
LEU 243
0.0167
ASN 244
0.0187
LYS 245
0.0194
VAL 246
0.0193
THR 247
0.0181
ASN 248
0.0153
ALA 249
0.0164
GLU 250
0.0168
ILE 251
0.0150
ALA 252
0.0127
GLU 253
0.0118
GLU 254
0.0128
MET 255
0.0117
ALA 256
0.0081
TYR 257
0.0060
CYS 258
0.0056
TYR 259
0.0050
ALA 260
0.0062
ARG 261
0.0059
MET 262
0.0041
LYS 263
0.0054
SER 264
0.0053
ASP 265
0.0038
ILE 266
0.0041
LEU 267
0.0047
GLU 268
0.0034
CYS 269
0.0038
PHE 270
0.0041
LYS 271
0.0027
ARG 272
0.0033
GLN 273
0.0055
VAL 274
0.0083
GLY 275
0.0076
LYS 276
0.0075
VAL 277
0.0067
LYS 278
0.0091
ASP 279
0.0092
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.