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 = 0.0561
MET 1
0.0090
LYS 2
0.0073
ASN 3
0.0058
GLY 4
0.0022
PHE 5
0.0017
TYR 6
0.0019
ALA 7
0.0027
THR 8
0.0047
TYR 9
0.0025
ARG 10
0.0060
SER 11
0.0152
LYS 12
0.0230
ASN 13
0.0488
LYS 14
0.0561
GLY 15
0.0333
LYS 16
0.0335
ASP 17
0.0261
LYS 18
0.0106
ARG 19
0.0061
SER 20
0.0050
ILE 21
0.0075
ASN 22
0.0098
LEU 23
0.0111
SER 24
0.0128
VAL 25
0.0143
PHE 26
0.0153
LEU 27
0.0151
ASN 28
0.0139
SER 29
0.0151
LEU 30
0.0163
ASN 34
0.0135
HIS 35
0.0113
HIS 36
0.0086
LEU 37
0.0130
GLN 38
0.0139
VAL 39
0.0225
GLY 40
0.0291
SER 41
0.0272
ASN 42
0.0215
TYR 43
0.0111
LEU 44
0.0105
TYR 45
0.0068
ILE 46
0.0085
HIS 47
0.0080
LYS 48
0.0094
ILE 49
0.0104
ASP 50
0.0110
GLY 51
0.0103
LYS 52
0.0092
THR 53
0.0098
PHE 54
0.0108
LEU 55
0.0090
PHE 56
0.0095
THR 57
0.0079
LYS 58
0.0105
THR 59
0.0159
ASN 60
0.0243
ASP 61
0.0305
LYS 62
0.0268
SER 63
0.0333
LEU 64
0.0275
VAL 65
0.0180
GLN 66
0.0259
LYS 67
0.0332
ILE 68
0.0229
ASN 69
0.0237
ARG 70
0.0420
SER 71
0.0379
LYS 72
0.0317
ALA 73
0.0144
SER 74
0.0166
VAL 75
0.0166
GLU 76
0.0155
ASP 77
0.0084
ILE 78
0.0067
LYS 79
0.0120
ASN 80
0.0108
SER 81
0.0073
LEU 82
0.0103
ALA 83
0.0104
ASP 84
0.0105
ASP 85
0.0074
GLU 86
0.0057
SER 87
0.0049
LEU 88
0.0033
GLY 89
0.0052
PHE 90
0.0070
PRO 91
0.0082
SER 92
0.0097
PHE 93
0.0103
LEU 94
0.0104
PHE 95
0.0093
VAL 96
0.0086
GLU 97
0.0068
GLY 98
0.0066
ASP 99
0.0042
THR 100
0.0038
ILE 101
0.0058
GLY 102
0.0062
PHE 103
0.0101
ALA 104
0.0089
ARG 105
0.0088
THR 106
0.0093
VAL 107
0.0109
PHE 108
0.0103
GLY 109
0.0105
PRO 110
0.0119
THR 111
0.0140
THR 112
0.0129
SER 113
0.0165
ASP 114
0.0150
LEU 115
0.0149
THR 116
0.0175
ASP 117
0.0181
PHE 118
0.0168
LEU 119
0.0176
ILE 120
0.0194
GLY 121
0.0207
LYS 122
0.0201
GLY 123
0.0227
MET 124
0.0194
SER 125
0.0140
LEU 126
0.0099
SER 127
0.0073
SER 128
0.0193
GLY 129
0.0265
GLU 130
0.0162
ARG 131
0.0173
VAL 132
0.0131
GLN 133
0.0085
ILE 134
0.0088
GLU 135
0.0062
PRO 136
0.0054
LEU 137
0.0057
MET 138
0.0058
ARG 139
0.0065
GLY 140
0.0067
THR 141
0.0069
THR 142
0.0104
LYS 143
0.0101
ASP 144
0.0136
ASP 145
0.0163
VAL 146
0.0130
MET 147
0.0171
HIS 148
0.0251
MET 149
0.0198
HIS 150
0.0213
PHE 151
0.0135
ILE 152
0.0097
GLY 153
0.0093
ARG 154
0.0089
THR 155
0.0076
THR 156
0.0081
VAL 157
0.0075
LYS 158
0.0082
VAL 159
0.0079
GLU 160
0.0093
ALA 161
0.0092
LYS 162
0.0100
LEU 163
0.0096
PRO 164
0.0088
VAL 165
0.0069
PHE 166
0.0098
GLY 167
0.0103
ASP 168
0.0090
ILE 169
0.0082
LEU 170
0.0087
LYS 171
0.0113
VAL 172
0.0085
LEU 173
0.0077
GLY 174
0.0122
ALA 175
0.0153
THR 176
0.0218
ASP 177
0.0235
ILE 178
0.0207
GLU 179
0.0225
GLY 180
0.0215
GLU 181
0.0249
LEU 182
0.0186
PHE 183
0.0155
ASP 184
0.0119
SER 185
0.0102
LEU 186
0.0080
ASP 187
0.0074
ILE 188
0.0075
VAL 189
0.0075
ILE 190
0.0067
LYS 191
0.0076
PRO 192
0.0087
LYS 193
0.0128
PHE 194
0.0128
LYS 195
0.0089
ARG 196
0.0062
ASP 197
0.0070
ILE 198
0.0081
LYS 199
0.0104
LYS 200
0.0130
VAL 201
0.0110
ALA 202
0.0088
LYS 203
0.0118
ASP 204
0.0135
ILE 205
0.0100
ILE 206
0.0094
PHE 207
0.0121
ASN 208
0.0123
PRO 209
0.0144
SER 210
0.0117
PRO 211
0.0080
GLN 212
0.0078
PHE 213
0.0073
SER 214
0.0068
ASP 215
0.0073
ILE 216
0.0075
SER 217
0.0089
LEU 218
0.0100
ARG 219
0.0130
ALA 220
0.0150
LYS 221
0.0214
ASP 222
0.0242
GLU 223
0.0362
ALA 224
0.0388
GLY 225
0.0429
ASP 226
0.0386
LEU 228
0.0208
THR 229
0.0180
GLU 230
0.0141
HIS 231
0.0105
TYR 232
0.0080
LEU 233
0.0053
SER 234
0.0040
GLU 235
0.0040
LYS 236
0.0035
GLY 237
0.0057
HIS 238
0.0081
LEU 239
0.0082
SER 240
0.0052
ALA 241
0.0099
PRO 242
0.0136
LEU 243
0.0150
ASN 244
0.0175
LYS 245
0.0179
VAL 246
0.0155
THR 247
0.0134
ASN 248
0.0116
ALA 249
0.0127
GLU 250
0.0145
ILE 251
0.0127
ALA 252
0.0104
GLU 253
0.0108
GLU 254
0.0099
MET 255
0.0073
ALA 256
0.0073
TYR 257
0.0058
CYS 258
0.0027
TYR 259
0.0030
ALA 260
0.0055
ARG 261
0.0061
MET 262
0.0061
LYS 263
0.0067
SER 264
0.0092
ASP 265
0.0083
ILE 266
0.0066
LEU 267
0.0077
GLU 268
0.0088
CYS 269
0.0080
PHE 270
0.0062
LYS 271
0.0077
ARG 272
0.0090
GLN 273
0.0087
VAL 274
0.0068
GLY 275
0.0077
LYS 276
0.0049
VAL 277
0.0077
LYS 278
0.0130
ASP 279
0.0126
MET 1
0.0108
LYS 2
0.0103
ASN 3
0.0067
GLY 4
0.0046
PHE 5
0.0051
TYR 6
0.0052
ALA 7
0.0053
THR 8
0.0019
TYR 9
0.0020
ARG 10
0.0078
SER 11
0.0156
LYS 12
0.0260
ASN 13
0.0404
LYS 14
0.0480
GLY 15
0.0353
LYS 16
0.0324
ASP 17
0.0235
LYS 18
0.0130
ARG 19
0.0054
SER 20
0.0071
ILE 21
0.0085
ASN 22
0.0118
LEU 23
0.0094
SER 24
0.0101
VAL 25
0.0128
PHE 26
0.0125
LEU 27
0.0122
ASN 28
0.0109
SER 29
0.0114
LEU 30
0.0112
LEU 31
0.0064
ALA 32
0.0051
ASP 33
0.0049
ASN 34
0.0033
HIS 35
0.0039
HIS 36
0.0055
LEU 37
0.0070
GLN 38
0.0096
VAL 39
0.0144
GLY 40
0.0211
SER 41
0.0201
ASN 42
0.0150
TYR 43
0.0096
LEU 44
0.0069
TYR 45
0.0030
ILE 46
0.0047
HIS 47
0.0043
LYS 48
0.0050
ILE 49
0.0073
ASP 50
0.0066
GLY 51
0.0058
LYS 52
0.0051
THR 53
0.0053
PHE 54
0.0062
LEU 55
0.0057
PHE 56
0.0057
THR 57
0.0049
LYS 58
0.0066
THR 59
0.0106
ASN 60
0.0172
ASP 61
0.0213
LYS 62
0.0234
SER 63
0.0251
LEU 64
0.0176
VAL 65
0.0159
GLN 66
0.0226
LYS 67
0.0217
ILE 68
0.0157
ASN 69
0.0199
ARG 70
0.0256
SER 71
0.0227
LYS 72
0.0232
ALA 73
0.0235
SER 74
0.0176
VAL 75
0.0141
GLU 76
0.0167
ASP 77
0.0166
ILE 78
0.0112
LYS 79
0.0130
ASN 80
0.0153
SER 81
0.0131
LEU 82
0.0147
ALA 83
0.0115
ASP 84
0.0120
ASP 85
0.0089
GLU 86
0.0042
SER 87
0.0050
LEU 88
0.0040
GLY 89
0.0026
PHE 90
0.0039
PRO 91
0.0062
SER 92
0.0066
PHE 93
0.0066
LEU 94
0.0052
PHE 95
0.0046
VAL 96
0.0046
GLU 97
0.0058
GLY 98
0.0079
ASP 99
0.0064
THR 100
0.0047
ILE 101
0.0034
GLY 102
0.0033
PHE 103
0.0066
ALA 104
0.0070
ARG 105
0.0072
THR 106
0.0092
VAL 107
0.0100
PHE 108
0.0077
GLY 109
0.0071
PRO 110
0.0072
THR 111
0.0076
THR 112
0.0068
SER 113
0.0081
ASP 114
0.0077
LEU 115
0.0083
THR 116
0.0101
ASP 117
0.0109
PHE 118
0.0107
LEU 119
0.0117
ILE 120
0.0134
GLY 121
0.0139
LYS 122
0.0133
GLY 123
0.0165
MET 124
0.0210
SER 125
0.0223
LEU 126
0.0203
SER 127
0.0217
SER 128
0.0338
GLY 129
0.0360
GLU 130
0.0234
ARG 131
0.0209
VAL 132
0.0111
GLN 133
0.0064
ILE 134
0.0039
GLU 135
0.0055
PRO 136
0.0078
LEU 137
0.0093
MET 138
0.0092
ARG 139
0.0115
GLY 140
0.0098
THR 141
0.0098
THR 142
0.0127
LYS 143
0.0119
ASP 144
0.0165
ASP 145
0.0172
VAL 146
0.0129
MET 147
0.0156
HIS 148
0.0221
MET 149
0.0174
HIS 150
0.0181
PHE 151
0.0109
ILE 152
0.0076
GLY 153
0.0051
ARG 154
0.0052
THR 155
0.0044
THR 156
0.0047
VAL 157
0.0041
LYS 158
0.0056
VAL 159
0.0060
GLU 160
0.0081
ALA 161
0.0090
LYS 162
0.0102
LEU 163
0.0093
PRO 164
0.0090
VAL 165
0.0067
PHE 166
0.0093
GLY 167
0.0102
ASP 168
0.0093
ILE 169
0.0081
LEU 170
0.0088
LYS 171
0.0111
VAL 172
0.0091
LEU 173
0.0086
GLY 174
0.0114
ALA 175
0.0140
THR 176
0.0193
ASP 177
0.0196
ILE 178
0.0170
GLU 179
0.0183
GLY 180
0.0177
GLU 181
0.0186
LEU 182
0.0132
PHE 183
0.0121
ASP 184
0.0109
SER 185
0.0094
LEU 186
0.0076
ASP 187
0.0063
ILE 188
0.0064
VAL 189
0.0063
ILE 190
0.0055
LYS 191
0.0079
PRO 192
0.0099
LYS 193
0.0174
PHE 194
0.0185
LYS 195
0.0109
ARG 196
0.0113
ASP 197
0.0093
ILE 198
0.0106
LYS 199
0.0110
LYS 200
0.0158
VAL 201
0.0136
ALA 202
0.0097
LYS 203
0.0137
ASP 204
0.0159
ILE 205
0.0114
ILE 206
0.0110
PHE 207
0.0148
ASN 208
0.0149
PRO 209
0.0173
SER 210
0.0128
PRO 211
0.0088
GLN 212
0.0063
PHE 213
0.0054
SER 214
0.0058
ASP 215
0.0068
ILE 216
0.0067
SER 217
0.0079
LEU 218
0.0081
ARG 219
0.0104
ALA 220
0.0119
LYS 221
0.0170
ASP 222
0.0206
GLU 223
0.0281
ALA 224
0.0272
GLY 225
0.0301
ASP 226
0.0284
ILE 227
0.0270
LEU 228
0.0201
THR 229
0.0167
GLU 230
0.0140
HIS 231
0.0114
TYR 232
0.0081
LEU 233
0.0073
SER 234
0.0067
GLU 235
0.0064
LYS 236
0.0069
GLY 237
0.0043
HIS 238
0.0082
LEU 239
0.0080
SER 240
0.0092
ALA 241
0.0167
PRO 242
0.0191
LEU 243
0.0171
ASN 244
0.0212
LYS 245
0.0214
VAL 246
0.0185
THR 247
0.0155
ASN 248
0.0114
ALA 249
0.0120
GLU 250
0.0127
ILE 251
0.0099
ALA 252
0.0068
GLU 253
0.0066
GLU 254
0.0067
MET 255
0.0044
ALA 256
0.0035
TYR 257
0.0030
CYS 258
0.0019
TYR 259
0.0038
ALA 260
0.0064
ARG 261
0.0071
MET 262
0.0076
LYS 263
0.0082
SER 264
0.0109
ASP 265
0.0104
ILE 266
0.0087
LEU 267
0.0098
GLU 268
0.0100
CYS 269
0.0097
PHE 270
0.0098
LYS 271
0.0074
ARG 272
0.0065
GLN 273
0.0080
VAL 274
0.0113
GLY 275
0.0127
LYS 276
0.0151
VAL 277
0.0139
LYS 278
0.0139
ASP 279
0.0160
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.