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 = 0.0508
ASP 7
0.0193
PRO 8
0.0169
ILE 9
0.0191
ARG 10
0.0279
GLU 11
0.0276
TRP 12
0.0253
ILE 13
0.0302
LEU 14
0.0377
THR 15
0.0365
GLU 16
0.0348
GLY 17
0.0339
LYS 18
0.0430
ALA 19
0.0444
THR 20
0.0508
GLN 21
0.0505
ILE 22
0.0441
THR 23
0.0502
LYS 24
0.0460
ILE 25
0.0363
GLY 26
0.0374
SER 27
0.0339
VAL 28
0.0312
GLY 29
0.0303
GLY 30
0.0284
GLY 31
0.0287
CYS 32
0.0283
ILE 33
0.0293
ASN 34
0.0228
LEU 35
0.0235
ALA 36
0.0235
SER 37
0.0258
HIS 38
0.0282
TYR 39
0.0298
GLN 40
0.0376
THR 41
0.0407
ASP 42
0.0478
ALA 43
0.0414
GLY 44
0.0355
SER 45
0.0281
PHE 46
0.0210
PHE 47
0.0166
VAL 48
0.0148
LYS 49
0.0138
THR 50
0.0142
ASN 51
0.0174
ARG 52
0.0180
SER 53
0.0219
ILE 54
0.0191
GLY 55
0.0162
PRO 56
0.0121
ALA 57
0.0164
MET 58
0.0141
PHE 59
0.0088
GLU 60
0.0109
GLY 61
0.0113
GLU 62
0.0082
ALA 63
0.0068
LEU 64
0.0092
GLY 65
0.0084
LEU 66
0.0064
GLU 67
0.0077
ALA 68
0.0082
MET 69
0.0071
TYR 70
0.0063
GLU 71
0.0080
THR 72
0.0076
ARG 73
0.0075
THR 74
0.0068
ILE 75
0.0064
ARG 76
0.0054
VAL 77
0.0053
PRO 78
0.0050
ASN 79
0.0058
PRO 80
0.0058
HIS 81
0.0106
LYS 82
0.0108
ALA 83
0.0059
GLY 84
0.0061
GLU 85
0.0058
LEU 86
0.0060
PRO 87
0.0050
THR 88
0.0115
GLY 89
0.0131
GLY 90
0.0132
SER 91
0.0083
TYR 92
0.0065
ILE 93
0.0048
ILE 94
0.0095
MET 95
0.0077
GLU 96
0.0096
PHE 97
0.0132
ILE 98
0.0070
ASP 99
0.0085
PHE 100
0.0079
GLY 101
0.0080
GLY 102
0.0080
SER 103
0.0072
ARG 104
0.0067
GLY 105
0.0067
ASN 106
0.0060
GLN 107
0.0054
ALA 108
0.0060
GLU 109
0.0064
LEU 110
0.0061
GLY 111
0.0059
ARG 112
0.0062
LYS 113
0.0067
LEU 114
0.0063
ALA 115
0.0063
GLU 116
0.0072
MET 117
0.0074
HIS 118
0.0075
LYS 119
0.0080
ALA 120
0.0089
GLY 121
0.0094
LYS 122
0.0107
THR 123
0.0119
SER 124
0.0137
LYS 125
0.0136
GLY 126
0.0122
PHE 127
0.0108
GLY 128
0.0112
PHE 129
0.0118
GLU 130
0.0133
VAL 131
0.0132
ASP 132
0.0127
ASN 133
0.0115
THR 134
0.0105
ILE 135
0.0089
GLY 136
0.0087
SER 137
0.0103
THR 138
0.0107
PRO 139
0.0117
GLN 140
0.0108
ILE 141
0.0119
ASN 142
0.0119
THR 143
0.0132
TRP 144
0.0132
SER 145
0.0124
SER 146
0.0123
ASP 147
0.0108
TRP 148
0.0092
ILE 149
0.0082
GLU 150
0.0098
PHE 151
0.0100
TYR 152
0.0083
GLY 153
0.0084
GLU 154
0.0100
LYS 155
0.0103
ARG 156
0.0087
LEU 157
0.0077
GLY 158
0.0090
TYR 159
0.0102
GLN 160
0.0088
LEU 161
0.0089
LYS 162
0.0107
LEU 163
0.0109
ALA 164
0.0100
ARG 165
0.0111
ASP 166
0.0128
GLN 167
0.0122
TYR 168
0.0122
GLY 169
0.0128
ASP 170
0.0105
SER 171
0.0104
ALA 172
0.0087
ILE 173
0.0076
TYR 174
0.0084
GLN 175
0.0081
LYS 176
0.0062
GLY 177
0.0065
HIS 178
0.0073
HIS 178
0.0073
THR 179
0.0060
LEU 180
0.0049
ILE 181
0.0064
GLN 182
0.0066
ASN 183
0.0049
MET 184
0.0051
ALA 185
0.0056
PRO 186
0.0043
LEU 187
0.0039
PHE 188
0.0052
GLU 189
0.0053
ASN 190
0.0067
VAL 191
0.0070
VAL 192
0.0084
ILE 193
0.0086
GLU 194
0.0097
PRO 195
0.0099
CYS 196
0.0088
LEU 197
0.0086
LEU 198
0.0076
HIS 199
0.0071
GLY 200
0.0072
ASP 201
0.0066
LEU 202
0.0058
TRP 203
0.0052
SER 204
0.0049
GLY 205
0.0060
ASN 206
0.0065
ILE 207
0.0064
ALA 208
0.0070
TYR 209
0.0070
ASP 210
0.0071
LYS 211
0.0072
ASN 212
0.0070
ASN 213
0.0072
GLU 214
0.0067
PRO 215
0.0066
VAL 216
0.0066
ILE 217
0.0062
LEU 218
0.0065
ASP 219
0.0073
PRO 220
0.0072
ALA 221
0.0084
CYS 222
0.0088
TYR 223
0.0095
TYR 224
0.0097
GLY 225
0.0088
HIS 226
0.0072
ASN 227
0.0066
GLU 228
0.0052
ALA 229
0.0056
ASP 230
0.0056
PHE 231
0.0043
GLY 232
0.0043
MET 233
0.0042
SER 234
0.0031
TRP 235
0.0032
CYS 236
0.0036
ALA 237
0.0037
GLY 238
0.0031
PHE 239
0.0033
GLY 240
0.0031
GLU 241
0.0037
SER 242
0.0046
PHE 243
0.0045
TYR 244
0.0042
ASN 245
0.0049
ALA 246
0.0058
TYR 247
0.0054
PHE 248
0.0054
LYS 249
0.0063
VAL 250
0.0068
MET 251
0.0064
PRO 252
0.0060
LYS 253
0.0058
GLN 254
0.0058
ALA 255
0.0050
GLY 256
0.0038
TYR 257
0.0037
GLU 258
0.0022
LYS 259
0.0019
ARG 260
0.0029
ARG 261
0.0025
ASP 262
0.0024
LEU 263
0.0037
TYR 264
0.0042
LEU 265
0.0035
LEU 266
0.0043
TYR 267
0.0057
HIS 268
0.0052
TYR 269
0.0053
LEU 270
0.0065
ASN 271
0.0066
HIS 272
0.0067
TYR 273
0.0074
ASN 274
0.0088
LEU 275
0.0090
PHE 276
0.0093
GLY 277
0.0094
SER 278
0.0079
GLY 279
0.0085
TYR 280
0.0069
ARG 281
0.0070
SER 282
0.0068
SER 283
0.0056
ALA 284
0.0051
MET 285
0.0053
SER 286
0.0051
ILE 287
0.0033
ILE 288
0.0037
ASP 289
0.0040
ASP 290
0.0027
TYR 291
0.0017
LEU 292
0.0026
ARG 293
0.0020
MET 294
0.0008
LEU 295
0.0013
ASP 7
0.0206
PRO 8
0.0164
ILE 9
0.0180
ARG 10
0.0270
GLU 11
0.0269
TRP 12
0.0244
ILE 13
0.0290
LEU 14
0.0370
THR 15
0.0374
GLU 16
0.0337
GLY 17
0.0321
LYS 18
0.0413
ALA 19
0.0427
THR 20
0.0491
GLN 21
0.0484
ILE 22
0.0425
THR 23
0.0486
LYS 24
0.0448
ILE 25
0.0360
GLY 26
0.0371
SER 27
0.0337
VAL 28
0.0309
GLY 29
0.0300
GLY 30
0.0284
GLY 31
0.0288
CYS 32
0.0284
ILE 33
0.0290
ASN 34
0.0226
LEU 35
0.0234
ALA 36
0.0238
SER 37
0.0263
HIS 38
0.0289
TYR 39
0.0306
GLN 40
0.0393
THR 41
0.0426
ASP 42
0.0497
ALA 43
0.0434
GLY 44
0.0371
SER 45
0.0295
PHE 46
0.0222
PHE 47
0.0174
VAL 48
0.0151
LYS 49
0.0138
THR 50
0.0139
ASN 51
0.0168
ARG 52
0.0176
SER 53
0.0218
ILE 54
0.0190
GLY 55
0.0165
PRO 56
0.0121
ALA 57
0.0161
MET 58
0.0138
PHE 59
0.0083
GLU 60
0.0107
GLY 61
0.0110
GLU 62
0.0078
ALA 63
0.0067
LEU 64
0.0091
GLY 65
0.0083
LEU 66
0.0063
GLU 67
0.0078
ALA 68
0.0081
MET 69
0.0071
TYR 70
0.0064
GLU 71
0.0080
THR 72
0.0076
ARG 73
0.0074
THR 74
0.0068
ILE 75
0.0066
ARG 76
0.0055
VAL 77
0.0055
PRO 78
0.0054
ASN 79
0.0065
PRO 80
0.0064
HIS 81
0.0115
LYS 82
0.0114
ALA 83
0.0063
GLY 84
0.0066
GLU 85
0.0066
LEU 86
0.0056
PRO 87
0.0048
THR 88
0.0114
GLY 89
0.0137
GLY 90
0.0132
SER 91
0.0081
TYR 92
0.0064
ILE 93
0.0052
ILE 94
0.0102
MET 95
0.0086
GLU 96
0.0106
PHE 97
0.0140
ILE 98
0.0078
ASP 99
0.0091
PHE 100
0.0086
GLY 101
0.0088
GLY 102
0.0087
SER 103
0.0076
ARG 104
0.0075
GLY 105
0.0077
ASN 106
0.0070
GLN 107
0.0062
ALA 108
0.0067
GLU 109
0.0070
LEU 110
0.0067
GLY 111
0.0065
ARG 112
0.0066
LYS 113
0.0069
LEU 114
0.0066
ALA 115
0.0065
GLU 116
0.0071
MET 117
0.0073
HIS 118
0.0073
LYS 119
0.0077
ALA 120
0.0085
GLY 121
0.0089
LYS 122
0.0102
THR 123
0.0113
SER 124
0.0127
LYS 125
0.0127
GLY 126
0.0114
PHE 127
0.0102
GLY 128
0.0107
PHE 129
0.0112
GLU 130
0.0127
VAL 131
0.0126
ASP 132
0.0121
ASN 133
0.0110
THR 134
0.0101
ILE 135
0.0087
GLY 136
0.0087
SER 137
0.0097
THR 138
0.0101
PRO 139
0.0111
GLN 140
0.0103
ILE 141
0.0113
ASN 142
0.0113
THR 143
0.0125
TRP 144
0.0124
SER 145
0.0115
SER 146
0.0112
ASP 147
0.0098
TRP 148
0.0085
ILE 149
0.0077
GLU 150
0.0092
PHE 151
0.0094
TYR 152
0.0080
GLY 153
0.0081
GLU 154
0.0095
LYS 155
0.0098
ARG 156
0.0084
LEU 157
0.0076
GLY 158
0.0087
TYR 159
0.0097
GLN 160
0.0086
LEU 161
0.0085
LYS 162
0.0101
LEU 163
0.0103
ALA 164
0.0096
ARG 165
0.0106
ASP 166
0.0121
GLN 167
0.0115
TYR 168
0.0114
GLY 169
0.0120
ASP 170
0.0100
SER 171
0.0099
ALA 172
0.0085
ILE 173
0.0074
TYR 174
0.0081
GLN 175
0.0078
LYS 176
0.0062
GLY 177
0.0063
HIS 178
0.0070
THR 179
0.0058
LEU 180
0.0049
ILE 181
0.0062
GLN 182
0.0060
ASN 183
0.0045
MET 184
0.0048
ALA 185
0.0049
PRO 186
0.0037
LEU 187
0.0037
PHE 188
0.0046
GLU 189
0.0044
ASN 190
0.0055
VAL 191
0.0059
VAL 192
0.0072
ILE 193
0.0079
GLU 194
0.0090
PRO 195
0.0094
CYS 196
0.0085
LEU 197
0.0084
LEU 198
0.0076
HIS 199
0.0073
GLY 200
0.0074
ASP 201
0.0069
LEU 202
0.0064
TRP 203
0.0058
SER 204
0.0056
GLY 205
0.0066
ASN 206
0.0071
ILE 207
0.0071
ALA 208
0.0078
TYR 209
0.0077
ASP 210
0.0077
LYS 211
0.0078
ASN 212
0.0074
ASN 213
0.0079
GLU 214
0.0073
PRO 215
0.0072
VAL 216
0.0071
ILE 217
0.0066
LEU 218
0.0067
ASP 219
0.0073
PRO 220
0.0072
ALA 221
0.0084
CYS 222
0.0087
TYR 223
0.0092
TYR 224
0.0093
GLY 225
0.0085
HIS 226
0.0070
ASN 227
0.0066
GLU 228
0.0054
ALA 229
0.0059
ASP 230
0.0060
PHE 231
0.0050
GLY 232
0.0049
MET 233
0.0047
SER 234
0.0040
TRP 235
0.0035
CYS 236
0.0040
ALA 237
0.0045
GLY 238
0.0044
PHE 239
0.0045
GLY 240
0.0045
GLU 241
0.0050
SER 242
0.0056
PHE 243
0.0055
TYR 244
0.0051
ASN 245
0.0056
ALA 246
0.0062
TYR 247
0.0059
PHE 248
0.0057
LYS 249
0.0064
VAL 250
0.0068
MET 251
0.0062
PRO 252
0.0056
LYS 253
0.0052
GLN 254
0.0051
ALA 255
0.0043
GLY 256
0.0035
TYR 257
0.0038
GLU 258
0.0027
LYS 259
0.0025
ARG 260
0.0034
ARG 261
0.0033
ASP 262
0.0032
LEU 263
0.0042
TYR 264
0.0047
LEU 265
0.0041
LEU 266
0.0047
TYR 267
0.0059
HIS 268
0.0054
TYR 269
0.0053
LEU 270
0.0064
ASN 271
0.0065
HIS 272
0.0065
TYR 273
0.0071
ASN 274
0.0084
LEU 275
0.0086
PHE 276
0.0087
GLY 277
0.0086
SER 278
0.0074
GLY 279
0.0077
TYR 280
0.0065
ARG 281
0.0066
SER 282
0.0063
SER 283
0.0053
ALA 284
0.0050
MET 285
0.0054
SER 286
0.0051
ILE 287
0.0035
ILE 288
0.0040
ASP 289
0.0043
ASP 290
0.0031
TYR 291
0.0024
LEU 292
0.0032
ARG 293
0.0028
MET 294
0.0016
LEU 295
0.0017
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: October 18th, 2018.