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 = 0.0642
MET 1
0.0028
LYS 2
0.0040
ASN 3
0.0042
GLY 4
0.0035
PHE 5
0.0050
TYR 6
0.0045
ALA 7
0.0057
THR 8
0.0060
TYR 9
0.0051
ARG 10
0.0051
SER 11
0.0069
LYS 12
0.0105
ASN 13
0.0239
LYS 14
0.0413
GLY 15
0.0205
LYS 16
0.0160
ASP 17
0.0087
LYS 18
0.0097
ARG 19
0.0037
SER 20
0.0062
ILE 21
0.0051
ASN 22
0.0101
LEU 23
0.0076
SER 24
0.0113
VAL 25
0.0188
PHE 26
0.0145
LEU 27
0.0124
ASN 28
0.0174
SER 29
0.0169
LEU 30
0.0172
ASN 34
0.0086
HIS 35
0.0037
HIS 36
0.0066
LEU 37
0.0088
GLN 38
0.0060
VAL 39
0.0079
GLY 40
0.0143
SER 41
0.0101
ASN 42
0.0066
TYR 43
0.0042
LEU 44
0.0063
TYR 45
0.0080
ILE 46
0.0022
HIS 47
0.0019
LYS 48
0.0017
ILE 49
0.0040
ASP 50
0.0041
GLY 51
0.0026
LYS 52
0.0032
THR 53
0.0033
PHE 54
0.0039
LEU 55
0.0060
PHE 56
0.0057
THR 57
0.0049
LYS 58
0.0058
THR 59
0.0008
ASN 60
0.0054
ASP 61
0.0156
LYS 62
0.0112
SER 63
0.0116
LEU 64
0.0101
VAL 65
0.0065
GLN 66
0.0065
LYS 67
0.0084
ILE 68
0.0086
ASN 69
0.0062
ARG 70
0.0091
SER 71
0.0126
LYS 72
0.0153
ALA 73
0.0100
SER 74
0.0091
VAL 75
0.0057
GLU 76
0.0066
ASP 77
0.0070
ILE 78
0.0035
LYS 79
0.0037
ASN 80
0.0068
SER 81
0.0058
LEU 82
0.0047
ALA 83
0.0052
ASP 84
0.0069
ASP 85
0.0085
GLU 86
0.0102
SER 87
0.0179
LEU 88
0.0109
GLY 89
0.0082
PHE 90
0.0066
PRO 91
0.0054
SER 92
0.0055
PHE 93
0.0060
LEU 94
0.0055
PHE 95
0.0047
VAL 96
0.0052
GLU 97
0.0045
GLY 98
0.0037
ASP 99
0.0045
THR 100
0.0061
ILE 101
0.0063
GLY 102
0.0055
PHE 103
0.0090
ALA 104
0.0082
ARG 105
0.0082
THR 106
0.0135
VAL 107
0.0195
PHE 108
0.0152
GLY 109
0.0075
PRO 110
0.0080
THR 111
0.0118
THR 112
0.0128
SER 113
0.0116
ASP 114
0.0098
LEU 115
0.0098
THR 116
0.0083
ASP 117
0.0067
PHE 118
0.0047
LEU 119
0.0067
ILE 120
0.0074
GLY 121
0.0104
LYS 122
0.0110
GLY 123
0.0161
MET 124
0.0184
SER 125
0.0214
LEU 126
0.0162
SER 127
0.0178
SER 128
0.0403
GLY 129
0.0250
GLU 130
0.0085
ARG 131
0.0059
VAL 132
0.0027
GLN 133
0.0065
ILE 134
0.0070
GLU 135
0.0042
PRO 136
0.0028
LEU 137
0.0065
MET 138
0.0074
ARG 139
0.0058
GLY 140
0.0054
THR 141
0.0077
THR 142
0.0125
LYS 143
0.0139
ASP 144
0.0164
ASP 145
0.0144
VAL 146
0.0148
MET 147
0.0149
HIS 148
0.0115
MET 149
0.0100
HIS 150
0.0108
PHE 151
0.0031
ILE 152
0.0025
GLY 153
0.0035
ARG 154
0.0047
THR 155
0.0029
THR 156
0.0014
VAL 157
0.0023
LYS 158
0.0036
VAL 159
0.0050
GLU 160
0.0074
ALA 161
0.0099
LYS 162
0.0091
LEU 163
0.0078
PRO 164
0.0075
VAL 165
0.0078
PHE 166
0.0064
GLY 167
0.0086
ASP 168
0.0146
ILE 169
0.0113
LEU 170
0.0104
LYS 171
0.0172
VAL 172
0.0122
LEU 173
0.0085
GLY 174
0.0125
ALA 175
0.0170
THR 176
0.0263
ASP 177
0.0273
ILE 178
0.0165
GLU 179
0.0118
GLY 180
0.0079
GLU 181
0.0268
LEU 182
0.0155
PHE 183
0.0139
ASP 184
0.0090
SER 185
0.0084
LEU 186
0.0081
ASP 187
0.0025
ILE 188
0.0027
VAL 189
0.0029
ILE 190
0.0049
LYS 191
0.0079
PRO 192
0.0104
LYS 193
0.0236
PHE 194
0.0247
LYS 195
0.0235
ARG 196
0.0129
ASP 197
0.0082
ILE 198
0.0028
LYS 199
0.0110
LYS 200
0.0168
VAL 201
0.0125
ALA 202
0.0117
LYS 203
0.0136
ASP 204
0.0132
ILE 205
0.0091
ILE 206
0.0118
PHE 207
0.0179
ASN 208
0.0235
PRO 209
0.0464
SER 210
0.0433
PRO 211
0.0138
GLN 212
0.0136
PHE 213
0.0104
SER 214
0.0050
ASP 215
0.0049
ILE 216
0.0049
SER 217
0.0060
LEU 218
0.0065
ARG 219
0.0070
ALA 220
0.0060
LYS 221
0.0045
ASP 222
0.0048
GLU 223
0.0087
ALA 224
0.0137
GLY 225
0.0177
ASP 226
0.0087
LEU 228
0.0076
THR 229
0.0077
GLU 230
0.0075
HIS 231
0.0084
TYR 232
0.0077
LEU 233
0.0070
SER 234
0.0080
GLU 235
0.0051
LYS 236
0.0114
GLY 237
0.0150
HIS 238
0.0145
LEU 239
0.0098
SER 240
0.0127
ALA 241
0.0140
PRO 242
0.0098
LEU 243
0.0100
ASN 244
0.0099
LYS 245
0.0088
VAL 246
0.0074
THR 247
0.0048
ASN 248
0.0043
ALA 249
0.0035
GLU 250
0.0038
ILE 251
0.0048
ALA 252
0.0048
GLU 253
0.0094
GLU 254
0.0101
MET 255
0.0048
ALA 256
0.0075
TYR 257
0.0113
CYS 258
0.0092
TYR 259
0.0079
ALA 260
0.0105
ARG 261
0.0110
MET 262
0.0114
LYS 263
0.0124
SER 264
0.0130
ASP 265
0.0121
ILE 266
0.0128
LEU 267
0.0168
GLU 268
0.0175
CYS 269
0.0152
PHE 270
0.0116
LYS 271
0.0140
ARG 272
0.0139
GLN 273
0.0087
VAL 274
0.0038
GLY 275
0.0071
LYS 276
0.0122
VAL 277
0.0068
LYS 278
0.0057
ASP 279
0.0118
MET 1
0.0110
LYS 2
0.0121
ASN 3
0.0112
GLY 4
0.0103
PHE 5
0.0105
TYR 6
0.0121
ALA 7
0.0083
THR 8
0.0084
TYR 9
0.0081
ARG 10
0.0136
SER 11
0.0141
LYS 12
0.0162
ASN 13
0.0642
LYS 14
0.0421
GLY 15
0.0436
LYS 16
0.0266
ASP 17
0.0281
LYS 18
0.0147
ARG 19
0.0043
SER 20
0.0031
ILE 21
0.0085
ASN 22
0.0175
LEU 23
0.0128
SER 24
0.0157
VAL 25
0.0220
PHE 26
0.0192
LEU 27
0.0194
ASN 28
0.0227
SER 29
0.0232
LEU 30
0.0217
LEU 31
0.0299
ALA 32
0.0397
ASP 33
0.0313
ASN 34
0.0297
HIS 35
0.0252
HIS 36
0.0190
LEU 37
0.0281
GLN 38
0.0237
VAL 39
0.0275
GLY 40
0.0352
SER 41
0.0241
ASN 42
0.0198
TYR 43
0.0129
LEU 44
0.0155
TYR 45
0.0184
ILE 46
0.0074
HIS 47
0.0052
LYS 48
0.0062
ILE 49
0.0075
ASP 50
0.0096
GLY 51
0.0118
LYS 52
0.0124
THR 53
0.0120
PHE 54
0.0098
LEU 55
0.0043
PHE 56
0.0045
THR 57
0.0080
LYS 58
0.0161
THR 59
0.0107
ASN 60
0.0073
ASP 61
0.0052
LYS 62
0.0095
SER 63
0.0116
LEU 64
0.0112
VAL 65
0.0087
GLN 66
0.0042
LYS 67
0.0134
ILE 68
0.0112
ASN 69
0.0051
ARG 70
0.0204
SER 71
0.0184
LYS 72
0.0093
ALA 73
0.0114
SER 74
0.0127
VAL 75
0.0129
GLU 76
0.0277
ASP 77
0.0268
ILE 78
0.0069
LYS 79
0.0126
ASN 80
0.0121
SER 81
0.0120
LEU 82
0.0065
ALA 83
0.0091
ASP 84
0.0081
ASP 85
0.0122
GLU 86
0.0129
SER 87
0.0200
LEU 88
0.0176
GLY 89
0.0161
PHE 90
0.0138
PRO 91
0.0080
SER 92
0.0058
PHE 93
0.0062
LEU 94
0.0099
PHE 95
0.0098
VAL 96
0.0092
GLU 97
0.0054
GLY 98
0.0079
ASP 99
0.0069
THR 100
0.0074
ILE 101
0.0083
GLY 102
0.0084
PHE 103
0.0104
ALA 104
0.0119
ARG 105
0.0115
THR 106
0.0230
VAL 107
0.0358
PHE 108
0.0330
GLY 109
0.0133
PRO 110
0.0080
THR 111
0.0060
THR 112
0.0095
SER 113
0.0146
ASP 114
0.0149
LEU 115
0.0135
THR 116
0.0175
ASP 117
0.0197
PHE 118
0.0156
LEU 119
0.0161
ILE 120
0.0175
GLY 121
0.0182
LYS 122
0.0182
GLY 123
0.0160
MET 124
0.0033
SER 125
0.0065
LEU 126
0.0085
SER 127
0.0213
SER 128
0.0408
GLY 129
0.0144
GLU 130
0.0147
ARG 131
0.0145
VAL 132
0.0108
GLN 133
0.0145
ILE 134
0.0128
GLU 135
0.0123
PRO 136
0.0148
LEU 137
0.0131
MET 138
0.0100
ARG 139
0.0102
GLY 140
0.0095
THR 141
0.0075
THR 142
0.0084
LYS 143
0.0091
ASP 144
0.0080
ASP 145
0.0086
VAL 146
0.0083
MET 147
0.0081
HIS 148
0.0081
MET 149
0.0074
HIS 150
0.0069
PHE 151
0.0099
ILE 152
0.0078
GLY 153
0.0047
ARG 154
0.0053
THR 155
0.0049
THR 156
0.0049
VAL 157
0.0068
LYS 158
0.0065
VAL 159
0.0083
GLU 160
0.0121
ALA 161
0.0165
LYS 162
0.0247
LEU 163
0.0192
PRO 164
0.0213
VAL 165
0.0134
PHE 166
0.0127
GLY 167
0.0170
ASP 168
0.0202
ILE 169
0.0144
LEU 170
0.0098
LYS 171
0.0144
VAL 172
0.0116
LEU 173
0.0074
GLY 174
0.0039
ALA 175
0.0079
THR 176
0.0194
ASP 177
0.0291
ILE 178
0.0169
GLU 179
0.0189
GLY 180
0.0058
GLU 181
0.0111
LEU 182
0.0133
PHE 183
0.0130
ASP 184
0.0140
SER 185
0.0110
LEU 186
0.0081
ASP 187
0.0053
ILE 188
0.0053
VAL 189
0.0061
ILE 190
0.0061
LYS 191
0.0061
PRO 192
0.0061
LYS 193
0.0137
PHE 194
0.0147
LYS 195
0.0258
ARG 196
0.0136
ASP 197
0.0109
ILE 198
0.0045
LYS 199
0.0139
LYS 200
0.0146
VAL 201
0.0152
ALA 202
0.0113
LYS 203
0.0123
ASP 204
0.0129
ILE 205
0.0063
ILE 206
0.0076
PHE 207
0.0079
ASN 208
0.0090
PRO 209
0.0324
SER 210
0.0326
PRO 211
0.0138
GLN 212
0.0102
PHE 213
0.0077
SER 214
0.0107
ASP 215
0.0097
ILE 216
0.0100
SER 217
0.0076
LEU 218
0.0076
ARG 219
0.0080
ALA 220
0.0076
LYS 221
0.0064
ASP 222
0.0085
GLU 223
0.0120
ALA 224
0.0103
GLY 225
0.0083
ASP 226
0.0070
ILE 227
0.0090
LEU 228
0.0066
THR 229
0.0084
GLU 230
0.0084
HIS 231
0.0088
TYR 232
0.0113
LEU 233
0.0100
SER 234
0.0092
GLU 235
0.0150
LYS 236
0.0126
GLY 237
0.0290
HIS 238
0.0203
LEU 239
0.0168
SER 240
0.0179
ALA 241
0.0267
PRO 242
0.0202
LEU 243
0.0124
ASN 244
0.0110
LYS 245
0.0061
VAL 246
0.0094
THR 247
0.0103
ASN 248
0.0128
ALA 249
0.0156
GLU 250
0.0151
ILE 251
0.0153
ALA 252
0.0176
GLU 253
0.0168
GLU 254
0.0176
MET 255
0.0162
ALA 256
0.0151
TYR 257
0.0115
CYS 258
0.0085
TYR 259
0.0052
ALA 260
0.0042
ARG 261
0.0057
MET 262
0.0046
LYS 263
0.0044
SER 264
0.0071
ASP 265
0.0089
ILE 266
0.0097
LEU 267
0.0115
GLU 268
0.0117
CYS 269
0.0132
PHE 270
0.0122
LYS 271
0.0136
ARG 272
0.0135
GLN 273
0.0126
VAL 274
0.0154
GLY 275
0.0190
LYS 276
0.0193
VAL 277
0.0130
LYS 278
0.0299
ASP 279
0.0374
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.