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 = 0.0873
ASP 7
0.0169
PRO 8
0.0119
ILE 9
0.0103
ARG 10
0.0185
GLU 11
0.0202
TRP 12
0.0198
ILE 13
0.0169
LEU 14
0.0138
THR 15
0.0155
GLU 16
0.0118
GLY 17
0.0487
LYS 18
0.0331
ALA 19
0.0051
THR 20
0.0051
GLN 21
0.0133
ILE 22
0.0161
THR 23
0.0163
LYS 24
0.0179
ILE 25
0.0137
GLY 26
0.0093
SER 27
0.0095
VAL 28
0.0132
GLY 29
0.0147
GLY 30
0.0182
GLY 31
0.0152
CYS 32
0.0135
ILE 33
0.0141
ASN 34
0.0088
LEU 35
0.0098
ALA 36
0.0079
SER 37
0.0040
HIS 38
0.0030
TYR 39
0.0034
GLN 40
0.0046
THR 41
0.0044
ASP 42
0.0048
ALA 43
0.0061
GLY 44
0.0055
SER 45
0.0031
PHE 46
0.0013
PHE 47
0.0015
VAL 48
0.0034
LYS 49
0.0070
THR 50
0.0070
ASN 51
0.0066
ARG 52
0.0029
SER 53
0.0012
ILE 54
0.0055
GLY 55
0.0085
PRO 56
0.0090
ALA 57
0.0107
MET 58
0.0091
PHE 59
0.0096
GLU 60
0.0113
GLY 61
0.0087
GLU 62
0.0079
ALA 63
0.0088
LEU 64
0.0099
GLY 65
0.0075
LEU 66
0.0048
GLU 67
0.0093
ALA 68
0.0102
MET 69
0.0041
TYR 70
0.0066
GLU 71
0.0146
THR 72
0.0111
ARG 73
0.0168
THR 74
0.0095
ILE 75
0.0142
ARG 76
0.0091
VAL 77
0.0083
PRO 78
0.0062
ASN 79
0.0044
PRO 80
0.0044
HIS 81
0.0047
LYS 82
0.0053
ALA 83
0.0076
GLY 84
0.0068
GLU 85
0.0072
LEU 86
0.0024
PRO 87
0.0049
THR 88
0.0109
GLY 89
0.0069
GLY 90
0.0039
SER 91
0.0067
TYR 92
0.0064
ILE 93
0.0068
ILE 94
0.0024
MET 95
0.0018
GLU 96
0.0012
PHE 97
0.0041
ILE 98
0.0050
ASP 99
0.0084
PHE 100
0.0084
GLY 101
0.0112
GLY 102
0.0116
SER 103
0.0173
ARG 104
0.0195
GLY 105
0.0158
ASN 106
0.0118
GLN 107
0.0128
ALA 108
0.0156
GLU 109
0.0154
LEU 110
0.0147
GLY 111
0.0134
ARG 112
0.0113
LYS 113
0.0134
LEU 114
0.0127
ALA 115
0.0099
GLU 116
0.0076
MET 117
0.0073
HIS 118
0.0057
LYS 119
0.0056
ALA 120
0.0045
GLY 121
0.0040
LYS 122
0.0022
THR 123
0.0023
SER 124
0.0076
LYS 125
0.0018
GLY 126
0.0054
PHE 127
0.0035
GLY 128
0.0055
PHE 129
0.0067
GLU 130
0.0129
VAL 131
0.0156
ASP 132
0.0157
ASN 133
0.0098
THR 134
0.0074
ILE 135
0.0043
GLY 136
0.0045
SER 137
0.0078
THR 138
0.0091
PRO 139
0.0100
GLN 140
0.0083
ILE 141
0.0096
ASN 142
0.0106
THR 143
0.0116
TRP 144
0.0086
SER 145
0.0112
SER 146
0.0108
ASP 147
0.0097
TRP 148
0.0034
ILE 149
0.0035
GLU 150
0.0073
PHE 151
0.0066
TYR 152
0.0042
GLY 153
0.0050
GLU 154
0.0089
LYS 155
0.0086
ARG 156
0.0073
LEU 157
0.0061
GLY 158
0.0060
TYR 159
0.0060
GLN 160
0.0050
LEU 161
0.0044
LYS 162
0.0024
LEU 163
0.0057
ALA 164
0.0033
ARG 165
0.0046
ASP 166
0.0113
GLN 167
0.0096
TYR 168
0.0052
GLY 169
0.0095
ASP 170
0.0060
SER 171
0.0104
ALA 172
0.0103
ILE 173
0.0090
TYR 174
0.0083
GLN 175
0.0098
LYS 176
0.0113
GLY 177
0.0108
HIS 178
0.0109
HIS 178
0.0109
THR 179
0.0100
LEU 180
0.0103
ILE 181
0.0120
GLN 182
0.0107
ASN 183
0.0090
MET 184
0.0080
ALA 185
0.0049
PRO 186
0.0067
LEU 187
0.0111
PHE 188
0.0065
GLU 189
0.0093
ASN 190
0.0237
VAL 191
0.0190
VAL 192
0.0503
ILE 193
0.0048
GLU 194
0.0029
PRO 195
0.0024
CYS 196
0.0022
LEU 197
0.0017
LEU 198
0.0022
HIS 199
0.0030
GLY 200
0.0038
ASP 201
0.0047
LEU 202
0.0085
TRP 203
0.0082
SER 204
0.0082
GLY 205
0.0082
ASN 206
0.0081
ILE 207
0.0074
ALA 208
0.0064
TYR 209
0.0078
ASP 210
0.0120
LYS 211
0.0270
ASN 212
0.0239
ASN 213
0.0121
GLU 214
0.0125
PRO 215
0.0119
VAL 216
0.0123
ILE 217
0.0081
LEU 218
0.0082
ASP 219
0.0081
PRO 220
0.0023
ALA 221
0.0027
CYS 222
0.0034
TYR 223
0.0023
TYR 224
0.0012
GLY 225
0.0009
HIS 226
0.0075
ASN 227
0.0069
GLU 228
0.0076
ALA 229
0.0082
ASP 230
0.0084
PHE 231
0.0093
GLY 232
0.0075
MET 233
0.0074
SER 234
0.0089
TRP 235
0.0096
CYS 236
0.0078
ALA 237
0.0093
GLY 238
0.0128
PHE 239
0.0084
GLY 240
0.0056
GLU 241
0.0112
SER 242
0.0147
PHE 243
0.0089
TYR 244
0.0047
ASN 245
0.0109
ALA 246
0.0141
TYR 247
0.0083
PHE 248
0.0047
LYS 249
0.0105
VAL 250
0.0087
MET 251
0.0051
PRO 252
0.0027
LYS 253
0.0128
GLN 254
0.0113
ALA 255
0.0111
GLY 256
0.0120
TYR 257
0.0120
GLU 258
0.0139
LYS 259
0.0124
ARG 260
0.0119
ARG 261
0.0129
ASP 262
0.0079
LEU 263
0.0088
TYR 264
0.0084
LEU 265
0.0034
LEU 266
0.0018
TYR 267
0.0009
HIS 268
0.0031
TYR 269
0.0043
LEU 270
0.0052
ASN 271
0.0067
HIS 272
0.0087
TYR 273
0.0078
ASN 274
0.0089
LEU 275
0.0113
PHE 276
0.0122
GLY 277
0.0081
SER 278
0.0080
GLY 279
0.0083
TYR 280
0.0092
ARG 281
0.0066
SER 282
0.0092
SER 283
0.0084
ALA 284
0.0071
MET 285
0.0078
SER 286
0.0098
ILE 287
0.0088
ILE 288
0.0088
ASP 289
0.0078
ASP 290
0.0108
TYR 291
0.0116
LEU 292
0.0111
ARG 293
0.0248
MET 294
0.0290
LEU 295
0.0169
ASP 7
0.0076
PRO 8
0.0058
ILE 9
0.0033
ARG 10
0.0063
GLU 11
0.0062
TRP 12
0.0066
ILE 13
0.0056
LEU 14
0.0049
THR 15
0.0052
GLU 16
0.0068
GLY 17
0.0119
LYS 18
0.0063
ALA 19
0.0033
THR 20
0.0025
GLN 21
0.0054
ILE 22
0.0063
THR 23
0.0060
LYS 24
0.0059
ILE 25
0.0074
GLY 26
0.0077
SER 27
0.0084
VAL 28
0.0107
GLY 29
0.0116
GLY 30
0.0152
GLY 31
0.0125
CYS 32
0.0133
ILE 33
0.0140
ASN 34
0.0116
LEU 35
0.0140
ALA 36
0.0109
SER 37
0.0057
HIS 38
0.0065
TYR 39
0.0090
GLN 40
0.0120
THR 41
0.0119
ASP 42
0.0116
ALA 43
0.0147
GLY 44
0.0118
SER 45
0.0077
PHE 46
0.0039
PHE 47
0.0028
VAL 48
0.0043
LYS 49
0.0132
THR 50
0.0139
ASN 51
0.0128
ARG 52
0.0162
SER 53
0.0098
ILE 54
0.0038
GLY 55
0.0114
PRO 56
0.0183
ALA 57
0.0204
MET 58
0.0137
PHE 59
0.0168
GLU 60
0.0222
GLY 61
0.0151
GLU 62
0.0125
ALA 63
0.0163
LEU 64
0.0151
GLY 65
0.0095
LEU 66
0.0064
GLU 67
0.0087
ALA 68
0.0104
MET 69
0.0064
TYR 70
0.0046
GLU 71
0.0110
THR 72
0.0117
ARG 73
0.0109
THR 74
0.0092
ILE 75
0.0112
ARG 76
0.0105
VAL 77
0.0088
PRO 78
0.0065
ASN 79
0.0072
PRO 80
0.0073
HIS 81
0.0090
LYS 82
0.0107
ALA 83
0.0185
GLY 84
0.0185
GLU 85
0.0205
LEU 86
0.0178
PRO 87
0.0123
THR 88
0.0750
GLY 89
0.0428
GLY 90
0.0068
SER 91
0.0164
TYR 92
0.0152
ILE 93
0.0143
ILE 94
0.0052
MET 95
0.0044
GLU 96
0.0049
PHE 97
0.0061
ILE 98
0.0053
ASP 99
0.0114
PHE 100
0.0055
GLY 101
0.0094
GLY 102
0.0095
SER 103
0.0094
ARG 104
0.0088
GLY 105
0.0049
ASN 106
0.0137
GLN 107
0.0146
ALA 108
0.0148
GLU 109
0.0120
LEU 110
0.0121
GLY 111
0.0112
ARG 112
0.0093
LYS 113
0.0106
LEU 114
0.0091
ALA 115
0.0086
GLU 116
0.0089
MET 117
0.0087
HIS 118
0.0099
LYS 119
0.0106
ALA 120
0.0088
GLY 121
0.0151
LYS 122
0.0129
THR 123
0.0143
SER 124
0.0270
LYS 125
0.0081
GLY 126
0.0165
PHE 127
0.0080
GLY 128
0.0104
PHE 129
0.0127
GLU 130
0.0244
VAL 131
0.0296
ASP 132
0.0293
ASN 133
0.0186
THR 134
0.0127
ILE 135
0.0065
GLY 136
0.0044
SER 137
0.0086
THR 138
0.0108
PRO 139
0.0152
GLN 140
0.0141
ILE 141
0.0185
ASN 142
0.0202
THR 143
0.0233
TRP 144
0.0172
SER 145
0.0244
SER 146
0.0279
ASP 147
0.0256
TRP 148
0.0108
ILE 149
0.0134
GLU 150
0.0191
PHE 151
0.0135
TYR 152
0.0079
GLY 153
0.0108
GLU 154
0.0172
LYS 155
0.0149
ARG 156
0.0106
LEU 157
0.0035
GLY 158
0.0039
TYR 159
0.0045
GLN 160
0.0052
LEU 161
0.0026
LYS 162
0.0097
LEU 163
0.0135
ALA 164
0.0077
ARG 165
0.0088
ASP 166
0.0167
GLN 167
0.0154
TYR 168
0.0083
GLY 169
0.0046
ASP 170
0.0038
SER 171
0.0122
ALA 172
0.0138
ILE 173
0.0100
TYR 174
0.0104
GLN 175
0.0157
LYS 176
0.0164
GLY 177
0.0132
HIS 178
0.0134
THR 179
0.0167
LEU 180
0.0152
ILE 181
0.0136
GLN 182
0.0175
ASN 183
0.0195
MET 184
0.0169
ALA 185
0.0153
PRO 186
0.0118
LEU 187
0.0100
PHE 188
0.0024
GLU 189
0.0070
ASN 190
0.0458
VAL 191
0.0333
VAL 192
0.0873
ILE 193
0.0039
GLU 194
0.0077
PRO 195
0.0076
CYS 196
0.0076
LEU 197
0.0077
LEU 198
0.0078
HIS 199
0.0045
GLY 200
0.0069
ASP 201
0.0074
LEU 202
0.0077
TRP 203
0.0090
SER 204
0.0098
GLY 205
0.0097
ASN 206
0.0082
ILE 207
0.0074
ALA 208
0.0050
TYR 209
0.0057
ASP 210
0.0117
LYS 211
0.0320
ASN 212
0.0314
ASN 213
0.0128
GLU 214
0.0141
PRO 215
0.0130
VAL 216
0.0118
ILE 217
0.0073
LEU 218
0.0076
ASP 219
0.0073
PRO 220
0.0033
ALA 221
0.0059
CYS 222
0.0087
TYR 223
0.0076
TYR 224
0.0051
GLY 225
0.0038
HIS 226
0.0066
ASN 227
0.0064
GLU 228
0.0065
ALA 229
0.0088
ASP 230
0.0084
PHE 231
0.0091
GLY 232
0.0098
MET 233
0.0099
SER 234
0.0106
TRP 235
0.0110
CYS 236
0.0096
ALA 237
0.0103
GLY 238
0.0193
PHE 239
0.0128
GLY 240
0.0104
GLU 241
0.0058
SER 242
0.0134
PHE 243
0.0079
TYR 244
0.0038
ASN 245
0.0140
ALA 246
0.0140
TYR 247
0.0091
PHE 248
0.0172
LYS 249
0.0254
VAL 250
0.0175
MET 251
0.0165
PRO 252
0.0239
LYS 253
0.0198
GLN 254
0.0190
ALA 255
0.0179
GLY 256
0.0131
TYR 257
0.0117
GLU 258
0.0149
LYS 259
0.0127
ARG 260
0.0126
ARG 261
0.0130
ASP 262
0.0106
LEU 263
0.0103
TYR 264
0.0102
LEU 265
0.0068
LEU 266
0.0057
TYR 267
0.0042
HIS 268
0.0076
TYR 269
0.0064
LEU 270
0.0063
ASN 271
0.0099
HIS 272
0.0107
TYR 273
0.0091
ASN 274
0.0123
LEU 275
0.0144
PHE 276
0.0148
GLY 277
0.0103
SER 278
0.0073
GLY 279
0.0084
TYR 280
0.0083
ARG 281
0.0051
SER 282
0.0095
SER 283
0.0099
ALA 284
0.0064
MET 285
0.0082
SER 286
0.0132
ILE 287
0.0089
ILE 288
0.0098
ASP 289
0.0133
ASP 290
0.0196
TYR 291
0.0201
LEU 292
0.0294
ARG 293
0.0536
MET 294
0.0590
LEU 295
0.0369
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.