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 = 0.0585
MET 1
0.0122
LYS 2
0.0135
ASN 3
0.0129
GLY 4
0.0108
PHE 5
0.0107
TYR 6
0.0104
ALA 7
0.0104
THR 8
0.0098
TYR 9
0.0114
ARG 10
0.0170
SER 11
0.0254
LYS 12
0.0360
ASN 13
0.0564
LYS 14
0.0585
GLY 15
0.0373
LYS 16
0.0405
ASP 17
0.0373
LYS 18
0.0231
ARG 19
0.0200
SER 20
0.0166
ILE 21
0.0135
ASN 22
0.0124
LEU 23
0.0123
SER 24
0.0137
VAL 25
0.0127
PHE 26
0.0144
LEU 27
0.0138
ASN 28
0.0115
SER 29
0.0142
LEU 30
0.0153
ASN 34
0.0199
HIS 35
0.0161
HIS 36
0.0149
LEU 37
0.0184
GLN 38
0.0184
VAL 39
0.0237
GLY 40
0.0264
SER 41
0.0213
ASN 42
0.0188
TYR 43
0.0123
LEU 44
0.0132
TYR 45
0.0112
ILE 46
0.0115
HIS 47
0.0100
LYS 48
0.0107
ILE 49
0.0088
ASP 50
0.0104
GLY 51
0.0122
LYS 52
0.0117
THR 53
0.0110
PHE 54
0.0109
LEU 55
0.0091
PHE 56
0.0108
THR 57
0.0093
LYS 58
0.0117
THR 59
0.0136
ASN 60
0.0171
ASP 61
0.0188
LYS 62
0.0137
SER 63
0.0193
LEU 64
0.0176
VAL 65
0.0111
GLN 66
0.0171
LYS 67
0.0235
ILE 68
0.0184
ASN 69
0.0210
ARG 70
0.0344
SER 71
0.0317
LYS 72
0.0286
ALA 73
0.0181
SER 74
0.0193
VAL 75
0.0164
GLU 76
0.0151
ASP 77
0.0137
ILE 78
0.0084
LYS 79
0.0083
ASN 80
0.0085
SER 81
0.0087
LEU 82
0.0098
ALA 83
0.0090
ASP 84
0.0121
ASP 85
0.0129
GLU 86
0.0113
SER 87
0.0116
LEU 88
0.0078
GLY 89
0.0094
PHE 90
0.0122
PRO 91
0.0103
SER 92
0.0120
PHE 93
0.0114
LEU 94
0.0124
PHE 95
0.0123
VAL 96
0.0126
GLU 97
0.0129
GLY 98
0.0128
ASP 99
0.0123
THR 100
0.0111
ILE 101
0.0116
GLY 102
0.0120
PHE 103
0.0135
ALA 104
0.0119
ARG 105
0.0128
THR 106
0.0144
VAL 107
0.0193
PHE 108
0.0180
GLY 109
0.0130
PRO 110
0.0142
THR 111
0.0174
THR 112
0.0171
SER 113
0.0197
ASP 114
0.0169
LEU 115
0.0175
THR 116
0.0196
ASP 117
0.0199
PHE 118
0.0192
LEU 119
0.0196
ILE 120
0.0216
GLY 121
0.0231
LYS 122
0.0215
GLY 123
0.0225
MET 124
0.0180
SER 125
0.0153
LEU 126
0.0187
SER 127
0.0303
SER 128
0.0432
GLY 129
0.0451
GLU 130
0.0306
ARG 131
0.0257
VAL 132
0.0169
GLN 133
0.0113
ILE 134
0.0114
GLU 135
0.0107
PRO 136
0.0086
LEU 137
0.0078
MET 138
0.0080
ARG 139
0.0103
GLY 140
0.0112
THR 141
0.0116
THR 142
0.0133
LYS 143
0.0112
ASP 144
0.0123
ASP 145
0.0123
VAL 146
0.0103
MET 147
0.0103
HIS 148
0.0110
MET 149
0.0094
HIS 150
0.0081
PHE 151
0.0072
ILE 152
0.0076
GLY 153
0.0081
ARG 154
0.0075
THR 155
0.0072
THR 156
0.0073
VAL 157
0.0070
LYS 158
0.0089
VAL 159
0.0101
GLU 160
0.0139
ALA 161
0.0176
LYS 162
0.0181
LEU 163
0.0179
PRO 164
0.0186
VAL 165
0.0161
PHE 166
0.0183
GLY 167
0.0189
ASP 168
0.0191
ILE 169
0.0170
LEU 170
0.0166
LYS 171
0.0191
VAL 172
0.0181
LEU 173
0.0152
GLY 174
0.0166
ALA 175
0.0179
THR 176
0.0237
ASP 177
0.0229
ILE 178
0.0243
GLU 179
0.0268
GLY 180
0.0290
GLU 181
0.0333
LEU 182
0.0266
PHE 183
0.0241
ASP 184
0.0184
SER 185
0.0159
LEU 186
0.0135
ASP 187
0.0099
ILE 188
0.0098
VAL 189
0.0099
ILE 190
0.0096
LYS 191
0.0102
PRO 192
0.0103
LYS 193
0.0121
PHE 194
0.0124
LYS 195
0.0102
ARG 196
0.0093
ASP 197
0.0075
ILE 198
0.0074
LYS 199
0.0068
LYS 200
0.0061
VAL 201
0.0073
ALA 202
0.0074
LYS 203
0.0069
ASP 204
0.0062
ILE 205
0.0069
ILE 206
0.0081
PHE 207
0.0068
ASN 208
0.0057
PRO 209
0.0056
SER 210
0.0068
PRO 211
0.0061
GLN 212
0.0077
PHE 213
0.0088
SER 214
0.0070
ASP 215
0.0083
ILE 216
0.0078
SER 217
0.0086
LEU 218
0.0082
ARG 219
0.0080
ALA 220
0.0091
LYS 221
0.0091
ASP 222
0.0101
GLU 223
0.0107
ALA 224
0.0088
GLY 225
0.0084
ASP 226
0.0094
LEU 228
0.0085
THR 229
0.0085
GLU 230
0.0087
HIS 231
0.0100
TYR 232
0.0104
LEU 233
0.0108
SER 234
0.0111
GLU 235
0.0097
LYS 236
0.0101
GLY 237
0.0132
HIS 238
0.0118
LEU 239
0.0119
SER 240
0.0149
ALA 241
0.0127
PRO 242
0.0127
LEU 243
0.0122
ASN 244
0.0125
LYS 245
0.0108
VAL 246
0.0091
THR 247
0.0070
ASN 248
0.0066
ALA 249
0.0072
GLU 250
0.0075
ILE 251
0.0094
ALA 252
0.0094
GLU 253
0.0102
GLU 254
0.0112
MET 255
0.0112
ALA 256
0.0112
TYR 257
0.0110
CYS 258
0.0110
TYR 259
0.0108
ALA 260
0.0109
ARG 261
0.0101
MET 262
0.0093
LYS 263
0.0087
SER 264
0.0067
ASP 265
0.0061
ILE 266
0.0080
LEU 267
0.0065
GLU 268
0.0058
CYS 269
0.0056
PHE 270
0.0070
LYS 271
0.0079
ARG 272
0.0065
GLN 273
0.0075
VAL 274
0.0095
GLY 275
0.0128
LYS 276
0.0172
VAL 277
0.0196
LYS 278
0.0276
ASP 279
0.0275
MET 1
0.0062
LYS 2
0.0058
ASN 3
0.0029
GLY 4
0.0041
PHE 5
0.0051
TYR 6
0.0060
ALA 7
0.0087
THR 8
0.0045
TYR 9
0.0029
ARG 10
0.0071
SER 11
0.0102
LYS 12
0.0157
ASN 13
0.0244
LYS 14
0.0253
GLY 15
0.0159
LYS 16
0.0110
ASP 17
0.0047
LYS 18
0.0029
ARG 19
0.0030
SER 20
0.0045
ILE 21
0.0053
ASN 22
0.0064
LEU 23
0.0042
SER 24
0.0035
VAL 25
0.0051
PHE 26
0.0052
LEU 27
0.0044
ASN 28
0.0036
SER 29
0.0038
LEU 30
0.0037
LEU 31
0.0016
ALA 32
0.0009
ASP 33
0.0012
ASN 34
0.0009
HIS 35
0.0013
HIS 36
0.0025
LEU 37
0.0032
GLN 38
0.0046
VAL 39
0.0071
GLY 40
0.0094
SER 41
0.0096
ASN 42
0.0081
TYR 43
0.0055
LEU 44
0.0043
TYR 45
0.0024
ILE 46
0.0028
HIS 47
0.0026
LYS 48
0.0024
ILE 49
0.0045
ASP 50
0.0048
GLY 51
0.0050
LYS 52
0.0046
THR 53
0.0040
PHE 54
0.0031
LEU 55
0.0029
PHE 56
0.0032
THR 57
0.0035
LYS 58
0.0055
THR 59
0.0078
ASN 60
0.0101
ASP 61
0.0125
LYS 62
0.0119
SER 63
0.0137
LEU 64
0.0111
VAL 65
0.0089
GLN 66
0.0115
LYS 67
0.0119
ILE 68
0.0086
ASN 69
0.0095
ARG 70
0.0126
SER 71
0.0109
LYS 72
0.0101
ALA 73
0.0089
SER 74
0.0068
VAL 75
0.0056
GLU 76
0.0059
ASP 77
0.0043
ILE 78
0.0035
LYS 79
0.0054
ASN 80
0.0058
SER 81
0.0051
LEU 82
0.0057
ALA 83
0.0051
ASP 84
0.0057
ASP 85
0.0055
GLU 86
0.0049
SER 87
0.0048
LEU 88
0.0040
GLY 89
0.0045
PHE 90
0.0046
PRO 91
0.0030
SER 92
0.0030
PHE 93
0.0029
LEU 94
0.0028
PHE 95
0.0038
VAL 96
0.0044
GLU 97
0.0053
GLY 98
0.0071
ASP 99
0.0062
THR 100
0.0063
ILE 101
0.0043
GLY 102
0.0034
PHE 103
0.0014
ALA 104
0.0015
ARG 105
0.0017
THR 106
0.0025
VAL 107
0.0035
PHE 108
0.0042
GLY 109
0.0045
PRO 110
0.0037
THR 111
0.0041
THR 112
0.0037
SER 113
0.0052
ASP 114
0.0046
LEU 115
0.0042
THR 116
0.0056
ASP 117
0.0066
PHE 118
0.0055
LEU 119
0.0059
ILE 120
0.0083
GLY 121
0.0077
LYS 122
0.0061
GLY 123
0.0086
MET 124
0.0114
SER 125
0.0167
LEU 126
0.0182
SER 127
0.0245
SER 128
0.0302
GLY 129
0.0275
GLU 130
0.0185
ARG 131
0.0157
VAL 132
0.0095
GLN 133
0.0061
ILE 134
0.0060
GLU 135
0.0098
PRO 136
0.0100
LEU 137
0.0111
MET 138
0.0103
ARG 139
0.0110
GLY 140
0.0069
THR 141
0.0095
THR 142
0.0130
LYS 143
0.0140
ASP 144
0.0205
ASP 145
0.0205
VAL 146
0.0129
MET 147
0.0150
HIS 148
0.0235
MET 149
0.0200
HIS 150
0.0232
PHE 151
0.0179
ILE 152
0.0136
GLY 153
0.0189
ARG 154
0.0148
THR 155
0.0103
THR 156
0.0105
VAL 157
0.0098
LYS 158
0.0102
VAL 159
0.0117
GLU 160
0.0112
ALA 161
0.0122
LYS 162
0.0121
LEU 163
0.0123
PRO 164
0.0133
VAL 165
0.0134
PHE 166
0.0128
GLY 167
0.0129
ASP 168
0.0135
ILE 169
0.0128
LEU 170
0.0113
LYS 171
0.0108
VAL 172
0.0110
LEU 173
0.0101
GLY 174
0.0081
ALA 175
0.0078
THR 176
0.0069
ASP 177
0.0075
ILE 178
0.0094
GLU 179
0.0099
GLY 180
0.0117
GLU 181
0.0117
LEU 182
0.0103
PHE 183
0.0113
ASP 184
0.0119
SER 185
0.0118
LEU 186
0.0118
ASP 187
0.0117
ILE 188
0.0125
VAL 189
0.0123
ILE 190
0.0121
LYS 191
0.0150
PRO 192
0.0195
LYS 193
0.0317
PHE 194
0.0354
LYS 195
0.0292
ARG 196
0.0239
ASP 197
0.0149
ILE 198
0.0122
LYS 199
0.0065
LYS 200
0.0070
VAL 201
0.0113
ALA 202
0.0060
LYS 203
0.0046
ASP 204
0.0110
ILE 205
0.0110
ILE 206
0.0077
PHE 207
0.0124
ASN 208
0.0150
PRO 209
0.0194
SER 210
0.0198
PRO 211
0.0127
GLN 212
0.0144
PHE 213
0.0112
SER 214
0.0094
ASP 215
0.0066
ILE 216
0.0058
SER 217
0.0075
LEU 218
0.0108
ARG 219
0.0177
ALA 220
0.0207
LYS 221
0.0286
ASP 222
0.0299
GLU 223
0.0414
ALA 224
0.0467
GLY 225
0.0547
ASP 226
0.0451
ILE 227
0.0440
LEU 228
0.0357
THR 229
0.0241
GLU 230
0.0177
HIS 231
0.0113
TYR 232
0.0042
LEU 233
0.0012
SER 234
0.0048
GLU 235
0.0080
LYS 236
0.0098
GLY 237
0.0082
HIS 238
0.0090
LEU 239
0.0063
SER 240
0.0072
ALA 241
0.0109
PRO 242
0.0106
LEU 243
0.0080
ASN 244
0.0099
LYS 245
0.0099
VAL 246
0.0084
THR 247
0.0066
ASN 248
0.0055
ALA 249
0.0065
GLU 250
0.0074
ILE 251
0.0056
ALA 252
0.0058
GLU 253
0.0074
GLU 254
0.0063
MET 255
0.0047
ALA 256
0.0067
TYR 257
0.0076
CYS 258
0.0049
TYR 259
0.0062
ALA 260
0.0088
ARG 261
0.0078
MET 262
0.0075
LYS 263
0.0098
SER 264
0.0124
ASP 265
0.0115
ILE 266
0.0102
LEU 267
0.0126
GLU 268
0.0147
CYS 269
0.0137
PHE 270
0.0134
LYS 271
0.0143
ARG 272
0.0149
GLN 273
0.0143
VAL 274
0.0149
GLY 275
0.0137
LYS 276
0.0125
VAL 277
0.0072
LYS 278
0.0066
ASP 279
0.0104
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.