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 = 0.0676
MET 1
0.0211
LYS 2
0.0212
ASN 3
0.0159
GLY 4
0.0072
PHE 5
0.0085
TYR 6
0.0078
ALA 7
0.0061
THR 8
0.0059
TYR 9
0.0051
ARG 10
0.0083
SER 11
0.0087
LYS 12
0.0084
ASN 13
0.0145
LYS 14
0.0248
GLY 15
0.0213
LYS 16
0.0113
ASP 17
0.0079
LYS 18
0.0070
ARG 19
0.0072
SER 20
0.0073
ILE 21
0.0080
ASN 22
0.0062
LEU 23
0.0055
SER 24
0.0062
VAL 25
0.0076
PHE 26
0.0075
LEU 27
0.0073
ASN 28
0.0081
SER 29
0.0096
LEU 30
0.0101
ASN 34
0.0117
HIS 35
0.0136
HIS 36
0.0098
LEU 37
0.0134
GLN 38
0.0180
VAL 39
0.0221
GLY 40
0.0387
SER 41
0.0297
ASN 42
0.0176
TYR 43
0.0052
LEU 44
0.0067
TYR 45
0.0141
ILE 46
0.0101
HIS 47
0.0077
LYS 48
0.0035
ILE 49
0.0114
ASP 50
0.0158
GLY 51
0.0166
LYS 52
0.0095
THR 53
0.0072
PHE 54
0.0039
LEU 55
0.0092
PHE 56
0.0104
THR 57
0.0151
LYS 58
0.0158
THR 59
0.0113
ASN 60
0.0112
ASP 61
0.0138
LYS 62
0.0237
SER 63
0.0337
LEU 64
0.0241
VAL 65
0.0223
GLN 66
0.0343
LYS 67
0.0354
ILE 68
0.0289
ASN 69
0.0245
ARG 70
0.0226
SER 71
0.0396
LYS 72
0.0368
ALA 73
0.0240
SER 74
0.0105
VAL 75
0.0052
GLU 76
0.0236
ASP 77
0.0270
ILE 78
0.0185
LYS 79
0.0232
ASN 80
0.0344
SER 81
0.0302
LEU 82
0.0188
ALA 83
0.0132
ASP 84
0.0228
ASP 85
0.0370
GLU 86
0.0357
SER 87
0.0396
LEU 88
0.0267
GLY 89
0.0263
PHE 90
0.0270
PRO 91
0.0174
SER 92
0.0105
PHE 93
0.0054
LEU 94
0.0035
PHE 95
0.0076
VAL 96
0.0073
GLU 97
0.0088
GLY 98
0.0070
ASP 99
0.0062
THR 100
0.0076
ILE 101
0.0073
GLY 102
0.0084
PHE 103
0.0085
ALA 104
0.0060
ARG 105
0.0088
THR 106
0.0166
VAL 107
0.0273
PHE 108
0.0305
GLY 109
0.0178
PRO 110
0.0145
THR 111
0.0129
THR 112
0.0039
SER 113
0.0066
ASP 114
0.0073
LEU 115
0.0057
THR 116
0.0057
ASP 117
0.0048
PHE 118
0.0065
LEU 119
0.0072
ILE 120
0.0059
GLY 121
0.0044
LYS 122
0.0066
GLY 123
0.0068
MET 124
0.0097
SER 125
0.0096
LEU 126
0.0105
SER 127
0.0123
SER 128
0.0164
GLY 129
0.0156
GLU 130
0.0097
ARG 131
0.0102
VAL 132
0.0098
GLN 133
0.0038
ILE 134
0.0051
GLU 135
0.0047
PRO 136
0.0079
LEU 137
0.0084
MET 138
0.0080
ARG 139
0.0063
GLY 140
0.0069
THR 141
0.0082
THR 142
0.0162
LYS 143
0.0146
ASP 144
0.0153
ASP 145
0.0120
VAL 146
0.0085
MET 147
0.0069
HIS 148
0.0125
MET 149
0.0091
HIS 150
0.0095
PHE 151
0.0137
ILE 152
0.0083
GLY 153
0.0062
ARG 154
0.0063
THR 155
0.0065
THR 156
0.0102
VAL 157
0.0124
LYS 158
0.0119
VAL 159
0.0124
GLU 160
0.0103
ALA 161
0.0094
LYS 162
0.0076
LEU 163
0.0115
PRO 164
0.0122
VAL 165
0.0127
PHE 166
0.0093
GLY 167
0.0090
ASP 168
0.0094
ILE 169
0.0067
LEU 170
0.0072
LYS 171
0.0095
VAL 172
0.0034
LEU 173
0.0053
GLY 174
0.0102
ALA 175
0.0152
THR 176
0.0168
ASP 177
0.0165
ILE 178
0.0154
GLU 179
0.0150
GLY 180
0.0121
GLU 181
0.0115
LEU 182
0.0118
PHE 183
0.0108
ASP 184
0.0079
SER 185
0.0088
LEU 186
0.0103
ASP 187
0.0107
ILE 188
0.0090
VAL 189
0.0085
ILE 190
0.0104
LYS 191
0.0119
PRO 192
0.0145
LYS 193
0.0249
PHE 194
0.0228
LYS 195
0.0238
ARG 196
0.0257
ASP 197
0.0213
ILE 198
0.0135
LYS 199
0.0095
LYS 200
0.0124
VAL 201
0.0079
ALA 202
0.0064
LYS 203
0.0089
ASP 204
0.0075
ILE 205
0.0125
ILE 206
0.0139
PHE 207
0.0171
ASN 208
0.0246
PRO 209
0.0389
SER 210
0.0388
PRO 211
0.0217
GLN 212
0.0205
PHE 213
0.0166
SER 214
0.0122
ASP 215
0.0120
ILE 216
0.0125
SER 217
0.0100
LEU 218
0.0067
ARG 219
0.0049
ALA 220
0.0078
LYS 221
0.0091
ASP 222
0.0063
GLU 223
0.0393
ALA 224
0.0676
GLY 225
0.0647
ASP 226
0.0423
LEU 228
0.0068
THR 229
0.0087
GLU 230
0.0091
HIS 231
0.0068
TYR 232
0.0083
LEU 233
0.0110
SER 234
0.0146
GLU 235
0.0105
LYS 236
0.0152
GLY 237
0.0256
HIS 238
0.0261
LEU 239
0.0232
SER 240
0.0216
ALA 241
0.0380
PRO 242
0.0485
LEU 243
0.0359
ASN 244
0.0396
LYS 245
0.0298
VAL 246
0.0221
THR 247
0.0177
ASN 248
0.0136
ALA 249
0.0229
GLU 250
0.0247
ILE 251
0.0179
ALA 252
0.0165
GLU 253
0.0255
GLU 254
0.0256
MET 255
0.0160
ALA 256
0.0174
TYR 257
0.0185
CYS 258
0.0170
TYR 259
0.0152
ALA 260
0.0146
ARG 261
0.0137
MET 262
0.0147
LYS 263
0.0137
SER 264
0.0130
ASP 265
0.0138
ILE 266
0.0135
LEU 267
0.0132
GLU 268
0.0130
CYS 269
0.0125
PHE 270
0.0104
LYS 271
0.0105
ARG 272
0.0106
GLN 273
0.0086
VAL 274
0.0065
GLY 275
0.0079
LYS 276
0.0046
VAL 277
0.0050
LYS 278
0.0069
ASP 279
0.0101
MET 1
0.0086
LYS 2
0.0080
ASN 3
0.0072
GLY 4
0.0049
PHE 5
0.0031
TYR 6
0.0015
ALA 7
0.0035
THR 8
0.0037
TYR 9
0.0047
ARG 10
0.0063
SER 11
0.0040
LYS 12
0.0070
ASN 13
0.0095
LYS 14
0.0101
GLY 15
0.0077
LYS 16
0.0032
ASP 17
0.0038
LYS 18
0.0038
ARG 19
0.0047
SER 20
0.0051
ILE 21
0.0058
ASN 22
0.0053
LEU 23
0.0039
SER 24
0.0039
VAL 25
0.0051
PHE 26
0.0047
LEU 27
0.0043
ASN 28
0.0052
SER 29
0.0061
LEU 30
0.0044
LEU 31
0.0055
ALA 32
0.0100
ASP 33
0.0079
ASN 34
0.0056
HIS 35
0.0054
HIS 36
0.0044
LEU 37
0.0038
GLN 38
0.0040
VAL 39
0.0035
GLY 40
0.0049
SER 41
0.0047
ASN 42
0.0034
TYR 43
0.0031
LEU 44
0.0026
TYR 45
0.0028
ILE 46
0.0020
HIS 47
0.0018
LYS 48
0.0020
ILE 49
0.0020
ASP 50
0.0029
GLY 51
0.0040
LYS 52
0.0032
THR 53
0.0031
PHE 54
0.0028
LEU 55
0.0018
PHE 56
0.0022
THR 57
0.0017
LYS 58
0.0023
THR 59
0.0024
ASN 60
0.0029
ASP 61
0.0043
LYS 62
0.0045
SER 63
0.0038
LEU 64
0.0028
VAL 65
0.0040
GLN 66
0.0033
LYS 67
0.0035
ILE 68
0.0047
ASN 69
0.0072
ARG 70
0.0113
SER 71
0.0066
LYS 72
0.0099
ALA 73
0.0038
SER 74
0.0026
VAL 75
0.0048
GLU 76
0.0052
ASP 77
0.0054
ILE 78
0.0042
LYS 79
0.0034
ASN 80
0.0066
SER 81
0.0075
LEU 82
0.0102
ALA 83
0.0055
ASP 84
0.0084
ASP 85
0.0073
GLU 86
0.0051
SER 87
0.0060
LEU 88
0.0021
GLY 89
0.0013
PHE 90
0.0020
PRO 91
0.0024
SER 92
0.0034
PHE 93
0.0037
LEU 94
0.0032
PHE 95
0.0026
VAL 96
0.0023
GLU 97
0.0013
GLY 98
0.0032
ASP 99
0.0037
THR 100
0.0016
ILE 101
0.0006
GLY 102
0.0028
PHE 103
0.0040
ALA 104
0.0055
ARG 105
0.0065
THR 106
0.0079
VAL 107
0.0108
PHE 108
0.0091
GLY 109
0.0052
PRO 110
0.0046
THR 111
0.0051
THR 112
0.0035
SER 113
0.0054
ASP 114
0.0047
LEU 115
0.0035
THR 116
0.0042
ASP 117
0.0049
PHE 118
0.0036
LEU 119
0.0044
ILE 120
0.0054
GLY 121
0.0043
LYS 122
0.0033
GLY 123
0.0051
MET 124
0.0086
SER 125
0.0061
LEU 126
0.0068
SER 127
0.0163
SER 128
0.0297
GLY 129
0.0235
GLU 130
0.0096
ARG 131
0.0106
VAL 132
0.0102
GLN 133
0.0032
ILE 134
0.0028
GLU 135
0.0028
PRO 136
0.0021
LEU 137
0.0037
MET 138
0.0060
ARG 139
0.0080
GLY 140
0.0087
THR 141
0.0095
THR 142
0.0116
LYS 143
0.0114
ASP 144
0.0088
ASP 145
0.0074
VAL 146
0.0083
MET 147
0.0065
HIS 148
0.0023
MET 149
0.0041
HIS 150
0.0063
PHE 151
0.0088
ILE 152
0.0095
GLY 153
0.0121
ARG 154
0.0049
THR 155
0.0049
THR 156
0.0052
VAL 157
0.0069
LYS 158
0.0059
VAL 159
0.0064
GLU 160
0.0136
ALA 161
0.0163
LYS 162
0.0175
LEU 163
0.0124
PRO 164
0.0163
VAL 165
0.0141
PHE 166
0.0184
GLY 167
0.0179
ASP 168
0.0183
ILE 169
0.0164
LEU 170
0.0134
LYS 171
0.0155
VAL 172
0.0173
LEU 173
0.0162
GLY 174
0.0144
ALA 175
0.0092
THR 176
0.0077
ASP 177
0.0174
ILE 178
0.0204
GLU 179
0.0347
GLY 180
0.0391
GLU 181
0.0474
LEU 182
0.0309
PHE 183
0.0245
ASP 184
0.0204
SER 185
0.0167
LEU 186
0.0129
ASP 187
0.0042
ILE 188
0.0045
VAL 189
0.0057
ILE 190
0.0094
LYS 191
0.0087
PRO 192
0.0082
LYS 193
0.0162
PHE 194
0.0287
LYS 195
0.0346
ARG 196
0.0157
ASP 197
0.0137
ILE 198
0.0117
LYS 199
0.0113
LYS 200
0.0138
VAL 201
0.0146
ALA 202
0.0125
LYS 203
0.0116
ASP 204
0.0140
ILE 205
0.0130
ILE 206
0.0117
PHE 207
0.0126
ASN 208
0.0156
PRO 209
0.0205
SER 210
0.0165
PRO 211
0.0102
GLN 212
0.0060
PHE 213
0.0052
SER 214
0.0061
ASP 215
0.0070
ILE 216
0.0075
SER 217
0.0087
LEU 218
0.0074
ARG 219
0.0081
ALA 220
0.0088
LYS 221
0.0047
ASP 222
0.0013
GLU 223
0.0068
ALA 224
0.0129
GLY 225
0.0108
ASP 226
0.0014
ILE 227
0.0078
LEU 228
0.0115
THR 229
0.0088
GLU 230
0.0090
HIS 231
0.0090
TYR 232
0.0091
LEU 233
0.0096
SER 234
0.0094
GLU 235
0.0100
LYS 236
0.0112
GLY 237
0.0089
HIS 238
0.0107
LEU 239
0.0082
SER 240
0.0083
ALA 241
0.0100
PRO 242
0.0037
LEU 243
0.0030
ASN 244
0.0195
LYS 245
0.0253
VAL 246
0.0141
THR 247
0.0072
ASN 248
0.0038
ALA 249
0.0055
GLU 250
0.0071
ILE 251
0.0050
ALA 252
0.0059
GLU 253
0.0052
GLU 254
0.0050
MET 255
0.0054
ALA 256
0.0031
TYR 257
0.0032
CYS 258
0.0039
TYR 259
0.0027
ALA 260
0.0032
ARG 261
0.0053
MET 262
0.0048
LYS 263
0.0036
SER 264
0.0062
ASP 265
0.0058
ILE 266
0.0039
LEU 267
0.0053
GLU 268
0.0076
CYS 269
0.0065
PHE 270
0.0062
LYS 271
0.0085
ARG 272
0.0077
GLN 273
0.0058
VAL 274
0.0059
GLY 275
0.0070
LYS 276
0.0075
VAL 277
0.0076
LYS 278
0.0100
ASP 279
0.0109
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.