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 = 0.0654
MET 1
0.0069
LYS 2
0.0050
ASN 3
0.0059
GLY 4
0.0051
PHE 5
0.0039
TYR 6
0.0019
ALA 7
0.0034
THR 8
0.0052
TYR 9
0.0029
ARG 10
0.0069
SER 11
0.0073
LYS 12
0.0130
ASN 13
0.0292
LYS 14
0.0401
GLY 15
0.0228
LYS 16
0.0207
ASP 17
0.0156
LYS 18
0.0130
ARG 19
0.0060
SER 20
0.0113
ILE 21
0.0140
ASN 22
0.0139
LEU 23
0.0106
SER 24
0.0158
VAL 25
0.0206
PHE 26
0.0092
LEU 27
0.0104
ASN 28
0.0347
SER 29
0.0373
LEU 30
0.0392
ASN 34
0.0214
HIS 35
0.0119
HIS 36
0.0090
LEU 37
0.0109
GLN 38
0.0104
VAL 39
0.0092
GLY 40
0.0274
SER 41
0.0240
ASN 42
0.0151
TYR 43
0.0040
LEU 44
0.0038
TYR 45
0.0056
ILE 46
0.0067
HIS 47
0.0085
LYS 48
0.0100
ILE 49
0.0035
ASP 50
0.0041
GLY 51
0.0092
LYS 52
0.0080
THR 53
0.0064
PHE 54
0.0059
LEU 55
0.0068
PHE 56
0.0059
THR 57
0.0052
LYS 58
0.0016
THR 59
0.0066
ASN 60
0.0149
ASP 61
0.0100
LYS 62
0.0077
SER 63
0.0088
LEU 64
0.0098
VAL 65
0.0098
GLN 66
0.0156
LYS 67
0.0128
ILE 68
0.0104
ASN 69
0.0099
ARG 70
0.0088
SER 71
0.0192
LYS 72
0.0160
ALA 73
0.0138
SER 74
0.0089
VAL 75
0.0043
GLU 76
0.0049
ASP 77
0.0065
ILE 78
0.0048
LYS 79
0.0025
ASN 80
0.0012
SER 81
0.0022
LEU 82
0.0046
ALA 83
0.0067
ASP 84
0.0076
ASP 85
0.0062
GLU 86
0.0049
SER 87
0.0068
LEU 88
0.0050
GLY 89
0.0042
PHE 90
0.0040
PRO 91
0.0049
SER 92
0.0049
PHE 93
0.0054
LEU 94
0.0029
PHE 95
0.0035
VAL 96
0.0041
GLU 97
0.0066
GLY 98
0.0074
ASP 99
0.0086
THR 100
0.0031
ILE 101
0.0031
GLY 102
0.0044
PHE 103
0.0099
ALA 104
0.0087
ARG 105
0.0074
THR 106
0.0113
VAL 107
0.0147
PHE 108
0.0138
GLY 109
0.0065
PRO 110
0.0070
THR 111
0.0124
THR 112
0.0168
SER 113
0.0180
ASP 114
0.0137
LEU 115
0.0149
THR 116
0.0180
ASP 117
0.0186
PHE 118
0.0147
LEU 119
0.0150
ILE 120
0.0221
GLY 121
0.0283
LYS 122
0.0181
GLY 123
0.0215
MET 124
0.0282
SER 125
0.0323
LEU 126
0.0270
SER 127
0.0324
SER 128
0.0654
GLY 129
0.0414
GLU 130
0.0136
ARG 131
0.0124
VAL 132
0.0094
GLN 133
0.0053
ILE 134
0.0058
GLU 135
0.0009
PRO 136
0.0025
LEU 137
0.0044
MET 138
0.0061
ARG 139
0.0053
GLY 140
0.0043
THR 141
0.0045
THR 142
0.0042
LYS 143
0.0087
ASP 144
0.0087
ASP 145
0.0044
VAL 146
0.0079
MET 147
0.0097
HIS 148
0.0051
MET 149
0.0078
HIS 150
0.0105
PHE 151
0.0092
ILE 152
0.0096
GLY 153
0.0099
ARG 154
0.0057
THR 155
0.0057
THR 156
0.0051
VAL 157
0.0010
LYS 158
0.0007
VAL 159
0.0013
GLU 160
0.0038
ALA 161
0.0049
LYS 162
0.0070
LEU 163
0.0107
PRO 164
0.0181
VAL 165
0.0168
PHE 166
0.0123
GLY 167
0.0151
ASP 168
0.0224
ILE 169
0.0180
LEU 170
0.0180
LYS 171
0.0215
VAL 172
0.0173
LEU 173
0.0173
GLY 174
0.0173
ALA 175
0.0168
THR 176
0.0180
ASP 177
0.0152
ILE 178
0.0183
GLU 179
0.0220
GLY 180
0.0193
GLU 181
0.0283
LEU 182
0.0170
PHE 183
0.0121
ASP 184
0.0072
SER 185
0.0070
LEU 186
0.0105
ASP 187
0.0045
ILE 188
0.0046
VAL 189
0.0051
ILE 190
0.0050
LYS 191
0.0051
PRO 192
0.0050
LYS 193
0.0084
PHE 194
0.0050
LYS 195
0.0092
ARG 196
0.0116
ASP 197
0.0091
ILE 198
0.0057
LYS 199
0.0043
LYS 200
0.0048
VAL 201
0.0066
ALA 202
0.0096
LYS 203
0.0109
ASP 204
0.0124
ILE 205
0.0121
ILE 206
0.0121
PHE 207
0.0142
ASN 208
0.0193
PRO 209
0.0268
SER 210
0.0283
PRO 211
0.0131
GLN 212
0.0116
PHE 213
0.0101
SER 214
0.0053
ASP 215
0.0052
ILE 216
0.0055
SER 217
0.0057
LEU 218
0.0068
ARG 219
0.0075
ALA 220
0.0115
LYS 221
0.0119
ASP 222
0.0125
GLU 223
0.0154
ALA 224
0.0168
GLY 225
0.0172
ASP 226
0.0168
LEU 228
0.0106
THR 229
0.0093
GLU 230
0.0088
HIS 231
0.0056
TYR 232
0.0042
LEU 233
0.0040
SER 234
0.0076
GLU 235
0.0105
LYS 236
0.0100
GLY 237
0.0100
HIS 238
0.0098
LEU 239
0.0092
SER 240
0.0113
ALA 241
0.0103
PRO 242
0.0125
LEU 243
0.0112
ASN 244
0.0104
LYS 245
0.0083
VAL 246
0.0046
THR 247
0.0042
ASN 248
0.0045
ALA 249
0.0058
GLU 250
0.0060
ILE 251
0.0065
ALA 252
0.0071
GLU 253
0.0091
GLU 254
0.0100
MET 255
0.0055
ALA 256
0.0058
TYR 257
0.0093
CYS 258
0.0083
TYR 259
0.0064
ALA 260
0.0059
ARG 261
0.0079
MET 262
0.0086
LYS 263
0.0070
SER 264
0.0109
ASP 265
0.0119
ILE 266
0.0109
LEU 267
0.0138
GLU 268
0.0149
CYS 269
0.0122
PHE 270
0.0129
LYS 271
0.0166
ARG 272
0.0140
GLN 273
0.0107
VAL 274
0.0118
GLY 275
0.0180
LYS 276
0.0163
VAL 277
0.0149
LYS 278
0.0203
ASP 279
0.0254
MET 1
0.0091
LYS 2
0.0086
ASN 3
0.0094
GLY 4
0.0096
PHE 5
0.0061
TYR 6
0.0049
ALA 7
0.0056
THR 8
0.0051
TYR 9
0.0055
ARG 10
0.0087
SER 11
0.0043
LYS 12
0.0050
ASN 13
0.0108
LYS 14
0.0135
GLY 15
0.0198
LYS 16
0.0152
ASP 17
0.0086
LYS 18
0.0031
ARG 19
0.0070
SER 20
0.0109
ILE 21
0.0124
ASN 22
0.0085
LEU 23
0.0051
SER 24
0.0126
VAL 25
0.0187
PHE 26
0.0130
LEU 27
0.0132
ASN 28
0.0217
SER 29
0.0219
LEU 30
0.0245
LEU 31
0.0148
ALA 32
0.0258
ASP 33
0.0368
ASN 34
0.0220
HIS 35
0.0201
HIS 36
0.0158
LEU 37
0.0073
GLN 38
0.0079
VAL 39
0.0087
GLY 40
0.0149
SER 41
0.0124
ASN 42
0.0112
TYR 43
0.0100
LEU 44
0.0113
TYR 45
0.0140
ILE 46
0.0110
HIS 47
0.0096
LYS 48
0.0078
ILE 49
0.0040
ASP 50
0.0027
GLY 51
0.0081
LYS 52
0.0091
THR 53
0.0071
PHE 54
0.0051
LEU 55
0.0064
PHE 56
0.0075
THR 57
0.0093
LYS 58
0.0142
THR 59
0.0090
ASN 60
0.0058
ASP 61
0.0193
LYS 62
0.0226
SER 63
0.0126
LEU 64
0.0076
VAL 65
0.0110
GLN 66
0.0177
LYS 67
0.0157
ILE 68
0.0104
ASN 69
0.0054
ARG 70
0.0054
SER 71
0.0181
LYS 72
0.0226
ALA 73
0.0192
SER 74
0.0203
VAL 75
0.0166
GLU 76
0.0447
ASP 77
0.0395
ILE 78
0.0144
LYS 79
0.0162
ASN 80
0.0125
SER 81
0.0081
LEU 82
0.0091
ALA 83
0.0124
ASP 84
0.0104
ASP 85
0.0024
GLU 86
0.0048
SER 87
0.0061
LEU 88
0.0071
GLY 89
0.0066
PHE 90
0.0066
PRO 91
0.0072
SER 92
0.0074
PHE 93
0.0079
LEU 94
0.0062
PHE 95
0.0073
VAL 96
0.0068
GLU 97
0.0102
GLY 98
0.0059
ASP 99
0.0037
THR 100
0.0029
ILE 101
0.0039
GLY 102
0.0075
PHE 103
0.0130
ALA 104
0.0108
ARG 105
0.0090
THR 106
0.0105
VAL 107
0.0190
PHE 108
0.0206
GLY 109
0.0146
PRO 110
0.0122
THR 111
0.0150
THR 112
0.0153
SER 113
0.0171
ASP 114
0.0118
LEU 115
0.0102
THR 116
0.0125
ASP 117
0.0151
PHE 118
0.0060
LEU 119
0.0091
ILE 120
0.0205
GLY 121
0.0204
LYS 122
0.0169
GLY 123
0.0271
MET 124
0.0180
SER 125
0.0184
LEU 126
0.0152
SER 127
0.0219
SER 128
0.0255
GLY 129
0.0142
GLU 130
0.0102
ARG 131
0.0095
VAL 132
0.0109
GLN 133
0.0078
ILE 134
0.0079
GLU 135
0.0079
PRO 136
0.0064
LEU 137
0.0042
MET 138
0.0074
ARG 139
0.0075
GLY 140
0.0106
THR 141
0.0125
THR 142
0.0257
LYS 143
0.0150
ASP 144
0.0217
ASP 145
0.0280
VAL 146
0.0162
MET 147
0.0192
HIS 148
0.0385
MET 149
0.0205
HIS 150
0.0110
PHE 151
0.0064
ILE 152
0.0058
GLY 153
0.0058
ARG 154
0.0075
THR 155
0.0045
THR 156
0.0058
VAL 157
0.0085
LYS 158
0.0066
VAL 159
0.0053
GLU 160
0.0071
ALA 161
0.0087
LYS 162
0.0148
LEU 163
0.0113
PRO 164
0.0158
VAL 165
0.0123
PHE 166
0.0084
GLY 167
0.0081
ASP 168
0.0114
ILE 169
0.0082
LEU 170
0.0065
LYS 171
0.0054
VAL 172
0.0071
LEU 173
0.0100
GLY 174
0.0085
ALA 175
0.0089
THR 176
0.0076
ASP 177
0.0055
ILE 178
0.0060
GLU 179
0.0122
GLY 180
0.0076
GLU 181
0.0096
LEU 182
0.0093
PHE 183
0.0048
ASP 184
0.0036
SER 185
0.0035
LEU 186
0.0046
ASP 187
0.0064
ILE 188
0.0068
VAL 189
0.0073
ILE 190
0.0088
LYS 191
0.0082
PRO 192
0.0075
LYS 193
0.0112
PHE 194
0.0105
LYS 195
0.0136
ARG 196
0.0094
ASP 197
0.0071
ILE 198
0.0072
LYS 199
0.0088
LYS 200
0.0050
VAL 201
0.0100
ALA 202
0.0080
LYS 203
0.0067
ASP 204
0.0090
ILE 205
0.0120
ILE 206
0.0112
PHE 207
0.0073
ASN 208
0.0123
PRO 209
0.0256
SER 210
0.0218
PRO 211
0.0112
GLN 212
0.0102
PHE 213
0.0127
SER 214
0.0092
ASP 215
0.0085
ILE 216
0.0082
SER 217
0.0067
LEU 218
0.0077
ARG 219
0.0123
ALA 220
0.0173
LYS 221
0.0181
ASP 222
0.0207
GLU 223
0.0320
ALA 224
0.0405
GLY 225
0.0310
ASP 226
0.0364
ILE 227
0.0436
LEU 228
0.0348
THR 229
0.0196
GLU 230
0.0122
HIS 231
0.0066
TYR 232
0.0055
LEU 233
0.0082
SER 234
0.0089
GLU 235
0.0172
LYS 236
0.0021
GLY 237
0.0170
HIS 238
0.0078
LEU 239
0.0086
SER 240
0.0132
ALA 241
0.0206
PRO 242
0.0211
LEU 243
0.0183
ASN 244
0.0177
LYS 245
0.0119
VAL 246
0.0162
THR 247
0.0149
ASN 248
0.0133
ALA 249
0.0152
GLU 250
0.0151
ILE 251
0.0100
ALA 252
0.0071
GLU 253
0.0066
GLU 254
0.0073
MET 255
0.0042
ALA 256
0.0077
TYR 257
0.0139
CYS 258
0.0125
TYR 259
0.0135
ALA 260
0.0145
ARG 261
0.0145
MET 262
0.0165
LYS 263
0.0173
SER 264
0.0202
ASP 265
0.0156
ILE 266
0.0124
LEU 267
0.0159
GLU 268
0.0151
CYS 269
0.0101
PHE 270
0.0121
LYS 271
0.0174
ARG 272
0.0151
GLN 273
0.0084
VAL 274
0.0137
GLY 275
0.0185
LYS 276
0.0232
VAL 277
0.0128
LYS 278
0.0148
ASP 279
0.0227
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.