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 = 0.0756
MET 1
0.0141
LYS 2
0.0118
ASN 3
0.0179
GLY 4
0.0109
PHE 5
0.0119
TYR 6
0.0140
ALA 7
0.0133
THR 8
0.0111
TYR 9
0.0072
ARG 10
0.0063
SER 11
0.0065
LYS 12
0.0089
ASN 13
0.0210
LYS 14
0.0419
GLY 15
0.0322
LYS 16
0.0186
ASP 17
0.0149
LYS 18
0.0128
ARG 19
0.0055
SER 20
0.0059
ILE 21
0.0056
ASN 22
0.0072
LEU 23
0.0105
SER 24
0.0121
VAL 25
0.0153
PHE 26
0.0136
LEU 27
0.0172
ASN 28
0.0232
SER 29
0.0174
LEU 30
0.0162
ASN 34
0.0164
HIS 35
0.0183
HIS 36
0.0200
LEU 37
0.0242
GLN 38
0.0210
VAL 39
0.0220
GLY 40
0.0356
SER 41
0.0281
ASN 42
0.0183
TYR 43
0.0139
LEU 44
0.0160
TYR 45
0.0186
ILE 46
0.0047
HIS 47
0.0032
LYS 48
0.0124
ILE 49
0.0208
ASP 50
0.0219
GLY 51
0.0222
LYS 52
0.0202
THR 53
0.0193
PHE 54
0.0186
LEU 55
0.0058
PHE 56
0.0072
THR 57
0.0124
LYS 58
0.0248
THR 59
0.0147
ASN 60
0.0151
ASP 61
0.0158
LYS 62
0.0234
SER 63
0.0267
LEU 64
0.0213
VAL 65
0.0278
GLN 66
0.0333
LYS 67
0.0275
ILE 68
0.0285
ASN 69
0.0303
ARG 70
0.0189
SER 71
0.0133
LYS 72
0.0217
ALA 73
0.0143
SER 74
0.0153
VAL 75
0.0170
GLU 76
0.0119
ASP 77
0.0147
ILE 78
0.0167
LYS 79
0.0160
ASN 80
0.0152
SER 81
0.0165
LEU 82
0.0068
ALA 83
0.0123
ASP 84
0.0085
ASP 85
0.0123
GLU 86
0.0109
SER 87
0.0079
LEU 88
0.0146
GLY 89
0.0168
PHE 90
0.0178
PRO 91
0.0059
SER 92
0.0062
PHE 93
0.0151
LEU 94
0.0167
PHE 95
0.0176
VAL 96
0.0175
GLU 97
0.0129
GLY 98
0.0122
ASP 99
0.0122
THR 100
0.0123
ILE 101
0.0143
GLY 102
0.0154
PHE 103
0.0186
ALA 104
0.0092
ARG 105
0.0041
THR 106
0.0351
VAL 107
0.0756
PHE 108
0.0744
GLY 109
0.0251
PRO 110
0.0258
THR 111
0.0237
THR 112
0.0210
SER 113
0.0152
ASP 114
0.0122
LEU 115
0.0107
THR 116
0.0081
ASP 117
0.0041
PHE 118
0.0139
LEU 119
0.0129
ILE 120
0.0116
GLY 121
0.0178
LYS 122
0.0177
GLY 123
0.0137
MET 124
0.0158
SER 125
0.0155
LEU 126
0.0137
SER 127
0.0216
SER 128
0.0406
GLY 129
0.0251
GLU 130
0.0118
ARG 131
0.0098
VAL 132
0.0069
GLN 133
0.0089
ILE 134
0.0141
GLU 135
0.0153
PRO 136
0.0150
LEU 137
0.0106
MET 138
0.0092
ARG 139
0.0102
GLY 140
0.0075
THR 141
0.0026
THR 142
0.0056
LYS 143
0.0050
ASP 144
0.0062
ASP 145
0.0056
VAL 146
0.0046
MET 147
0.0056
HIS 148
0.0059
MET 149
0.0042
HIS 150
0.0039
PHE 151
0.0050
ILE 152
0.0025
GLY 153
0.0036
ARG 154
0.0094
THR 155
0.0073
THR 156
0.0076
VAL 157
0.0122
LYS 158
0.0138
VAL 159
0.0163
GLU 160
0.0185
ALA 161
0.0227
LYS 162
0.0224
LEU 163
0.0145
PRO 164
0.0133
VAL 165
0.0118
PHE 166
0.0132
GLY 167
0.0096
ASP 168
0.0100
ILE 169
0.0058
LEU 170
0.0059
LYS 171
0.0052
VAL 172
0.0037
LEU 173
0.0035
GLY 174
0.0035
ALA 175
0.0037
THR 176
0.0063
ASP 177
0.0050
ILE 178
0.0038
GLU 179
0.0087
GLY 180
0.0138
GLU 181
0.0252
LEU 182
0.0130
PHE 183
0.0166
ASP 184
0.0161
SER 185
0.0160
LEU 186
0.0161
ASP 187
0.0088
ILE 188
0.0097
VAL 189
0.0090
ILE 190
0.0077
LYS 191
0.0086
PRO 192
0.0083
LYS 193
0.0144
PHE 194
0.0189
LYS 195
0.0125
ARG 196
0.0046
ASP 197
0.0066
ILE 198
0.0052
LYS 199
0.0069
LYS 200
0.0078
VAL 201
0.0076
ALA 202
0.0066
LYS 203
0.0053
ASP 204
0.0066
ILE 205
0.0071
ILE 206
0.0034
PHE 207
0.0050
ASN 208
0.0184
PRO 209
0.0414
SER 210
0.0325
PRO 211
0.0084
GLN 212
0.0065
PHE 213
0.0136
SER 214
0.0183
ASP 215
0.0139
ILE 216
0.0113
SER 217
0.0047
LEU 218
0.0052
ARG 219
0.0068
ALA 220
0.0025
LYS 221
0.0025
ASP 222
0.0033
GLU 223
0.0076
ALA 224
0.0049
GLY 225
0.0085
ASP 226
0.0074
LEU 228
0.0085
THR 229
0.0066
GLU 230
0.0047
HIS 231
0.0021
TYR 232
0.0032
LEU 233
0.0075
SER 234
0.0119
GLU 235
0.0197
LYS 236
0.0238
GLY 237
0.0225
HIS 238
0.0284
LEU 239
0.0247
SER 240
0.0238
ALA 241
0.0371
PRO 242
0.0525
LEU 243
0.0332
ASN 244
0.0352
LYS 245
0.0302
VAL 246
0.0208
THR 247
0.0177
ASN 248
0.0211
ALA 249
0.0266
GLU 250
0.0262
ILE 251
0.0269
ALA 252
0.0303
GLU 253
0.0302
GLU 254
0.0301
MET 255
0.0258
ALA 256
0.0246
TYR 257
0.0262
CYS 258
0.0217
TYR 259
0.0189
ALA 260
0.0215
ARG 261
0.0200
MET 262
0.0147
LYS 263
0.0143
SER 264
0.0131
ASP 265
0.0117
ILE 266
0.0100
LEU 267
0.0127
GLU 268
0.0108
CYS 269
0.0104
PHE 270
0.0136
LYS 271
0.0123
ARG 272
0.0117
GLN 273
0.0111
VAL 274
0.0106
GLY 275
0.0102
LYS 276
0.0106
VAL 277
0.0104
LYS 278
0.0157
ASP 279
0.0257
MET 1
0.0054
LYS 2
0.0039
ASN 3
0.0035
GLY 4
0.0025
PHE 5
0.0017
TYR 6
0.0025
ALA 7
0.0032
THR 8
0.0029
TYR 9
0.0025
ARG 10
0.0018
SER 11
0.0037
LYS 12
0.0058
ASN 13
0.0108
LYS 14
0.0066
GLY 15
0.0084
LYS 16
0.0028
ASP 17
0.0023
LYS 18
0.0024
ARG 19
0.0035
SER 20
0.0021
ILE 21
0.0011
ASN 22
0.0017
LEU 23
0.0019
SER 24
0.0031
VAL 25
0.0035
PHE 26
0.0031
LEU 27
0.0031
ASN 28
0.0040
SER 29
0.0044
LEU 30
0.0040
LEU 31
0.0053
ALA 32
0.0098
ASP 33
0.0078
ASN 34
0.0050
HIS 35
0.0052
HIS 36
0.0073
LEU 37
0.0085
GLN 38
0.0093
VAL 39
0.0127
GLY 40
0.0213
SER 41
0.0157
ASN 42
0.0095
TYR 43
0.0012
LEU 44
0.0021
TYR 45
0.0057
ILE 46
0.0040
HIS 47
0.0040
LYS 48
0.0037
ILE 49
0.0041
ASP 50
0.0042
GLY 51
0.0058
LYS 52
0.0054
THR 53
0.0040
PHE 54
0.0039
LEU 55
0.0031
PHE 56
0.0028
THR 57
0.0035
LYS 58
0.0056
THR 59
0.0068
ASN 60
0.0084
ASP 61
0.0114
LYS 62
0.0038
SER 63
0.0087
LEU 64
0.0099
VAL 65
0.0089
GLN 66
0.0086
LYS 67
0.0040
ILE 68
0.0102
ASN 69
0.0127
ARG 70
0.0188
SER 71
0.0102
LYS 72
0.0218
ALA 73
0.0084
SER 74
0.0076
VAL 75
0.0116
GLU 76
0.0090
ASP 77
0.0084
ILE 78
0.0075
LYS 79
0.0072
ASN 80
0.0078
SER 81
0.0087
LEU 82
0.0050
ALA 83
0.0050
ASP 84
0.0045
ASP 85
0.0045
GLU 86
0.0044
SER 87
0.0051
LEU 88
0.0062
GLY 89
0.0052
PHE 90
0.0047
PRO 91
0.0022
SER 92
0.0026
PHE 93
0.0039
LEU 94
0.0037
PHE 95
0.0041
VAL 96
0.0043
GLU 97
0.0038
GLY 98
0.0037
ASP 99
0.0040
THR 100
0.0027
ILE 101
0.0027
GLY 102
0.0030
PHE 103
0.0039
ALA 104
0.0044
ARG 105
0.0041
THR 106
0.0086
VAL 107
0.0137
PHE 108
0.0115
GLY 109
0.0027
PRO 110
0.0029
THR 111
0.0018
THR 112
0.0015
SER 113
0.0022
ASP 114
0.0019
LEU 115
0.0010
THR 116
0.0021
ASP 117
0.0028
PHE 118
0.0028
LEU 119
0.0027
ILE 120
0.0039
GLY 121
0.0049
LYS 122
0.0044
GLY 123
0.0047
MET 124
0.0037
SER 125
0.0043
LEU 126
0.0040
SER 127
0.0077
SER 128
0.0078
GLY 129
0.0067
GLU 130
0.0032
ARG 131
0.0031
VAL 132
0.0027
GLN 133
0.0034
ILE 134
0.0032
GLU 135
0.0031
PRO 136
0.0029
LEU 137
0.0031
MET 138
0.0028
ARG 139
0.0026
GLY 140
0.0036
THR 141
0.0055
THR 142
0.0094
LYS 143
0.0090
ASP 144
0.0088
ASP 145
0.0086
VAL 146
0.0074
MET 147
0.0070
HIS 148
0.0082
MET 149
0.0059
HIS 150
0.0043
PHE 151
0.0029
ILE 152
0.0043
GLY 153
0.0048
ARG 154
0.0087
THR 155
0.0086
THR 156
0.0093
VAL 157
0.0058
LYS 158
0.0042
VAL 159
0.0046
GLU 160
0.0064
ALA 161
0.0135
LYS 162
0.0158
LEU 163
0.0137
PRO 164
0.0175
VAL 165
0.0143
PHE 166
0.0156
GLY 167
0.0173
ASP 168
0.0161
ILE 169
0.0134
LEU 170
0.0127
LYS 171
0.0137
VAL 172
0.0111
LEU 173
0.0092
GLY 174
0.0134
ALA 175
0.0122
THR 176
0.0117
ASP 177
0.0182
ILE 178
0.0161
GLU 179
0.0218
GLY 180
0.0267
GLU 181
0.0238
LEU 182
0.0111
PHE 183
0.0159
ASP 184
0.0111
SER 185
0.0093
LEU 186
0.0083
ASP 187
0.0087
ILE 188
0.0092
VAL 189
0.0099
ILE 190
0.0111
LYS 191
0.0105
PRO 192
0.0095
LYS 193
0.0124
PHE 194
0.0053
LYS 195
0.0200
ARG 196
0.0084
ASP 197
0.0049
ILE 198
0.0057
LYS 199
0.0039
LYS 200
0.0034
VAL 201
0.0027
ALA 202
0.0037
LYS 203
0.0036
ASP 204
0.0027
ILE 205
0.0054
ILE 206
0.0057
PHE 207
0.0078
ASN 208
0.0127
PRO 209
0.0294
SER 210
0.0263
PRO 211
0.0110
GLN 212
0.0099
PHE 213
0.0059
SER 214
0.0040
ASP 215
0.0023
ILE 216
0.0025
SER 217
0.0070
LEU 218
0.0069
ARG 219
0.0067
ALA 220
0.0063
LYS 221
0.0037
ASP 222
0.0045
GLU 223
0.0044
ALA 224
0.0059
GLY 225
0.0073
ASP 226
0.0046
ILE 227
0.0072
LEU 228
0.0072
THR 229
0.0055
GLU 230
0.0065
HIS 231
0.0061
TYR 232
0.0043
LEU 233
0.0048
SER 234
0.0046
GLU 235
0.0087
LYS 236
0.0110
GLY 237
0.0102
HIS 238
0.0091
LEU 239
0.0080
SER 240
0.0073
ALA 241
0.0067
PRO 242
0.0075
LEU 243
0.0054
ASN 244
0.0107
LYS 245
0.0108
VAL 246
0.0071
THR 247
0.0038
ASN 248
0.0046
ALA 249
0.0046
GLU 250
0.0028
ILE 251
0.0044
ALA 252
0.0062
GLU 253
0.0068
GLU 254
0.0069
MET 255
0.0071
ALA 256
0.0071
TYR 257
0.0075
CYS 258
0.0057
TYR 259
0.0032
ALA 260
0.0031
ARG 261
0.0034
MET 262
0.0042
LYS 263
0.0045
SER 264
0.0068
ASP 265
0.0067
ILE 266
0.0057
LEU 267
0.0072
GLU 268
0.0074
CYS 269
0.0060
PHE 270
0.0063
LYS 271
0.0082
ARG 272
0.0090
GLN 273
0.0085
VAL 274
0.0055
GLY 275
0.0065
LYS 276
0.0064
VAL 277
0.0035
LYS 278
0.0114
ASP 279
0.0136
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.