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 = 0.0589
ILE 2
0.0165
ASP 3
0.0236
THR 4
0.0258
ALA 5
0.0189
ALA 6
0.0163
LYS 7
0.0224
PHE 8
0.0199
ILE 9
0.0130
GLY 10
0.0151
ALA 11
0.0182
GLY 12
0.0144
ALA 13
0.0093
ALA 14
0.0117
THR 15
0.0117
VAL 16
0.0067
GLY 17
0.0055
VAL 18
0.0054
ALA 19
0.0029
GLY 20
0.0008
SER 21
0.0007
GLY 22
0.0004
ALA 23
0.0013
GLY 24
0.0026
ILE 25
0.0043
GLY 26
0.0057
THR 27
0.0042
VAL 28
0.0068
PHE 29
0.0093
GLY 30
0.0078
SER 31
0.0076
LEU 32
0.0125
ILE 33
0.0129
ILE 34
0.0099
GLY 35
0.0126
TYR 36
0.0173
ALA 37
0.0147
ARG 38
0.0122
ASN 39
0.0184
PRO 40
0.0233
SER 41
0.0278
LEU 42
0.0275
LYS 43
0.0339
GLN 44
0.0321
GLN 45
0.0287
LEU 46
0.0219
PHE 47
0.0223
SER 48
0.0252
TYR 49
0.0206
ALA 50
0.0158
ILE 51
0.0167
LEU 52
0.0159
GLY 53
0.0106
PHE 54
0.0085
ALA 55
0.0081
LEU 56
0.0074
SER 57
0.0039
GLU 58
0.0022
ALA 59
0.0034
MET 60
0.0046
GLY 61
0.0047
LEU 62
0.0106
PHE 63
0.0139
CYS 64
0.0128
LEU 65
0.0169
MET 66
0.0234
VAL 67
0.0236
ALA 68
0.0215
PHE 69
0.0307
LEU 70
0.0349
ILE 71
0.0302
LEU 72
0.0343
PHE 73
0.0442
ILE 2
0.0157
ASP 3
0.0232
THR 4
0.0250
ALA 5
0.0184
ALA 6
0.0168
LYS 7
0.0228
PHE 8
0.0209
ILE 9
0.0140
GLY 10
0.0161
ALA 11
0.0185
GLY 12
0.0145
ALA 13
0.0098
ALA 14
0.0122
THR 15
0.0122
VAL 16
0.0072
GLY 17
0.0058
VAL 18
0.0058
ALA 19
0.0032
GLY 20
0.0013
SER 21
0.0013
GLY 22
0.0009
ALA 23
0.0018
GLY 24
0.0029
ILE 25
0.0047
GLY 26
0.0058
THR 27
0.0047
VAL 28
0.0076
PHE 29
0.0100
GLY 30
0.0084
SER 31
0.0083
LEU 32
0.0130
ILE 33
0.0134
ILE 34
0.0104
GLY 35
0.0130
TYR 36
0.0175
ALA 37
0.0154
ARG 38
0.0127
ASN 39
0.0189
PRO 40
0.0238
SER 41
0.0285
LEU 42
0.0275
LYS 43
0.0328
GLN 44
0.0318
GLN 45
0.0276
LEU 46
0.0214
PHE 47
0.0224
SER 48
0.0254
TYR 49
0.0205
ALA 50
0.0161
ILE 51
0.0160
LEU 52
0.0160
GLY 53
0.0110
PHE 54
0.0083
ALA 55
0.0083
LEU 56
0.0077
SER 57
0.0042
GLU 58
0.0018
ALA 59
0.0041
MET 60
0.0055
GLY 61
0.0053
LEU 62
0.0108
PHE 63
0.0142
CYS 64
0.0133
LEU 65
0.0171
MET 66
0.0234
VAL 67
0.0238
ALA 68
0.0216
PHE 69
0.0311
LEU 70
0.0356
ILE 71
0.0314
LEU 72
0.0363
PHE 73
0.0464
ILE 2
0.0166
ASP 3
0.0236
THR 4
0.0257
ALA 5
0.0195
ALA 6
0.0160
LYS 7
0.0219
PHE 8
0.0211
ILE 9
0.0144
GLY 10
0.0160
ALA 11
0.0184
GLY 12
0.0141
ALA 13
0.0097
ALA 14
0.0127
THR 15
0.0122
VAL 16
0.0071
GLY 17
0.0059
VAL 18
0.0058
ALA 19
0.0031
GLY 20
0.0011
SER 21
0.0009
GLY 22
0.0008
ALA 23
0.0016
GLY 24
0.0030
ILE 25
0.0048
GLY 26
0.0059
THR 27
0.0048
VAL 28
0.0075
PHE 29
0.0100
GLY 30
0.0088
SER 31
0.0089
LEU 32
0.0136
ILE 33
0.0138
ILE 34
0.0107
GLY 35
0.0129
TYR 36
0.0177
ALA 37
0.0155
ARG 38
0.0135
ASN 39
0.0197
PRO 40
0.0245
SER 41
0.0267
LEU 42
0.0279
LYS 43
0.0331
GLN 44
0.0347
GLN 45
0.0290
LEU 46
0.0220
PHE 47
0.0232
SER 48
0.0258
TYR 49
0.0212
ALA 50
0.0166
ILE 51
0.0177
LEU 52
0.0165
GLY 53
0.0116
PHE 54
0.0090
ALA 55
0.0088
LEU 56
0.0074
SER 57
0.0041
GLU 58
0.0015
ALA 59
0.0039
MET 60
0.0056
GLY 61
0.0053
LEU 62
0.0106
PHE 63
0.0136
CYS 64
0.0126
LEU 65
0.0167
MET 66
0.0229
VAL 67
0.0226
ALA 68
0.0221
PHE 69
0.0319
LEU 70
0.0359
ILE 71
0.0312
LEU 72
0.0383
PHE 73
0.0494
ILE 2
0.0181
ASP 3
0.0250
THR 4
0.0257
ALA 5
0.0187
ALA 6
0.0161
LYS 7
0.0221
PHE 8
0.0205
ILE 9
0.0137
GLY 10
0.0162
ALA 11
0.0184
GLY 12
0.0142
ALA 13
0.0092
ALA 14
0.0124
THR 15
0.0123
VAL 16
0.0069
GLY 17
0.0056
VAL 18
0.0057
ALA 19
0.0031
GLY 20
0.0005
SER 21
0.0005
GLY 22
0.0007
ALA 23
0.0017
GLY 24
0.0030
ILE 25
0.0048
GLY 26
0.0063
THR 27
0.0049
VAL 28
0.0075
PHE 29
0.0100
GLY 30
0.0087
SER 31
0.0086
LEU 32
0.0133
ILE 33
0.0134
ILE 34
0.0106
GLY 35
0.0136
TYR 36
0.0180
ALA 37
0.0147
ARG 38
0.0127
ASN 39
0.0188
PRO 40
0.0238
SER 41
0.0262
LEU 42
0.0275
LYS 43
0.0325
GLN 44
0.0324
GLN 45
0.0277
LEU 46
0.0211
PHE 47
0.0226
SER 48
0.0250
TYR 49
0.0204
ALA 50
0.0157
ILE 51
0.0164
LEU 52
0.0157
GLY 53
0.0110
PHE 54
0.0091
ALA 55
0.0081
LEU 56
0.0069
SER 57
0.0036
GLU 58
0.0028
ALA 59
0.0026
MET 60
0.0045
GLY 61
0.0052
LEU 62
0.0112
PHE 63
0.0142
CYS 64
0.0133
LEU 65
0.0176
MET 66
0.0242
VAL 67
0.0238
ALA 68
0.0224
PHE 69
0.0324
LEU 70
0.0359
ILE 71
0.0313
LEU 72
0.0376
PHE 73
0.0488
ILE 2
0.0177
ASP 3
0.0251
THR 4
0.0265
ALA 5
0.0194
ALA 6
0.0172
LYS 7
0.0236
PHE 8
0.0210
ILE 9
0.0140
GLY 10
0.0163
ALA 11
0.0186
GLY 12
0.0146
ALA 13
0.0094
ALA 14
0.0122
THR 15
0.0125
VAL 16
0.0073
GLY 17
0.0055
VAL 18
0.0055
ALA 19
0.0030
GLY 20
0.0008
SER 21
0.0012
GLY 22
0.0006
ALA 23
0.0017
GLY 24
0.0031
ILE 25
0.0049
GLY 26
0.0060
THR 27
0.0046
VAL 28
0.0076
PHE 29
0.0103
GLY 30
0.0086
SER 31
0.0085
LEU 32
0.0134
ILE 33
0.0137
ILE 34
0.0103
GLY 35
0.0131
TYR 36
0.0179
ALA 37
0.0155
ARG 38
0.0126
ASN 39
0.0184
PRO 40
0.0229
SER 41
0.0262
LEU 42
0.0265
LYS 43
0.0327
GLN 44
0.0320
GLN 45
0.0283
LEU 46
0.0222
PHE 47
0.0233
SER 48
0.0260
TYR 49
0.0215
ALA 50
0.0169
ILE 51
0.0179
LEU 52
0.0170
GLY 53
0.0117
PHE 54
0.0095
ALA 55
0.0092
LEU 56
0.0084
SER 57
0.0046
GLU 58
0.0025
ALA 59
0.0038
MET 60
0.0053
GLY 61
0.0048
LEU 62
0.0100
PHE 63
0.0143
CYS 64
0.0134
LEU 65
0.0179
MET 66
0.0251
VAL 67
0.0254
ALA 68
0.0241
PHE 69
0.0359
LEU 70
0.0414
ILE 71
0.0367
LEU 72
0.0440
PHE 73
0.0589
ILE 2
0.0180
ASP 3
0.0253
THR 4
0.0265
ALA 5
0.0198
ALA 6
0.0170
LYS 7
0.0234
PHE 8
0.0219
ILE 9
0.0147
GLY 10
0.0155
ALA 11
0.0186
GLY 12
0.0146
ALA 13
0.0094
ALA 14
0.0120
THR 15
0.0118
VAL 16
0.0067
GLY 17
0.0055
VAL 18
0.0054
ALA 19
0.0029
GLY 20
0.0010
SER 21
0.0012
GLY 22
0.0007
ALA 23
0.0014
GLY 24
0.0029
ILE 25
0.0046
GLY 26
0.0061
THR 27
0.0049
VAL 28
0.0077
PHE 29
0.0100
GLY 30
0.0085
SER 31
0.0083
LEU 32
0.0129
ILE 33
0.0132
ILE 34
0.0105
GLY 35
0.0131
TYR 36
0.0176
ALA 37
0.0152
ARG 38
0.0126
ASN 39
0.0184
PRO 40
0.0227
SER 41
0.0271
LEU 42
0.0278
LYS 43
0.0332
GLN 44
0.0323
GLN 45
0.0280
LEU 46
0.0219
PHE 47
0.0227
SER 48
0.0249
TYR 49
0.0203
ALA 50
0.0158
ILE 51
0.0168
LEU 52
0.0164
GLY 53
0.0112
PHE 54
0.0085
ALA 55
0.0087
LEU 56
0.0078
SER 57
0.0044
GLU 58
0.0020
ALA 59
0.0037
MET 60
0.0051
GLY 61
0.0048
LEU 62
0.0104
PHE 63
0.0142
CYS 64
0.0132
LEU 65
0.0180
MET 66
0.0244
VAL 67
0.0248
ALA 68
0.0229
PHE 69
0.0338
LEU 70
0.0381
ILE 71
0.0331
LEU 72
0.0384
PHE 73
0.0493
ILE 2
0.0175
ASP 3
0.0247
THR 4
0.0260
ALA 5
0.0189
ALA 6
0.0171
LYS 7
0.0231
PHE 8
0.0218
ILE 9
0.0149
GLY 10
0.0161
ALA 11
0.0192
GLY 12
0.0149
ALA 13
0.0098
ALA 14
0.0123
THR 15
0.0120
VAL 16
0.0068
GLY 17
0.0055
VAL 18
0.0054
ALA 19
0.0030
GLY 20
0.0014
SER 21
0.0016
GLY 22
0.0008
ALA 23
0.0017
GLY 24
0.0032
ILE 25
0.0047
GLY 26
0.0061
THR 27
0.0054
VAL 28
0.0081
PHE 29
0.0102
GLY 30
0.0087
SER 31
0.0090
LEU 32
0.0136
ILE 33
0.0136
ILE 34
0.0108
GLY 35
0.0137
TYR 36
0.0183
ALA 37
0.0157
ARG 38
0.0132
ASN 39
0.0196
PRO 40
0.0247
SER 41
0.0294
LEU 42
0.0287
LYS 43
0.0350
GLN 44
0.0347
GLN 45
0.0302
LEU 46
0.0230
PHE 47
0.0235
SER 48
0.0260
TYR 49
0.0209
ALA 50
0.0158
ILE 51
0.0162
LEU 52
0.0158
GLY 53
0.0110
PHE 54
0.0082
ALA 55
0.0080
LEU 56
0.0078
SER 57
0.0043
GLU 58
0.0010
ALA 59
0.0047
MET 60
0.0062
GLY 61
0.0051
LEU 62
0.0104
PHE 63
0.0137
CYS 64
0.0128
LEU 65
0.0170
MET 66
0.0234
VAL 67
0.0234
ALA 68
0.0221
PHE 69
0.0321
LEU 70
0.0359
ILE 71
0.0321
LEU 72
0.0367
PHE 73
0.0473
ILE 2
0.0180
ASP 3
0.0249
THR 4
0.0260
ALA 5
0.0195
ALA 6
0.0176
LYS 7
0.0234
PHE 8
0.0208
ILE 9
0.0142
GLY 10
0.0169
ALA 11
0.0184
GLY 12
0.0140
ALA 13
0.0095
ALA 14
0.0122
THR 15
0.0117
VAL 16
0.0066
GLY 17
0.0054
VAL 18
0.0051
ALA 19
0.0028
GLY 20
0.0011
SER 21
0.0011
GLY 22
0.0005
ALA 23
0.0015
GLY 24
0.0031
ILE 25
0.0047
GLY 26
0.0055
THR 27
0.0045
VAL 28
0.0076
PHE 29
0.0098
GLY 30
0.0081
SER 31
0.0084
LEU 32
0.0132
ILE 33
0.0131
ILE 34
0.0101
GLY 35
0.0126
TYR 36
0.0173
ALA 37
0.0149
ARG 38
0.0128
ASN 39
0.0187
PRO 40
0.0233
SER 41
0.0266
LEU 42
0.0264
LYS 43
0.0325
GLN 44
0.0318
GLN 45
0.0284
LEU 46
0.0218
PHE 47
0.0221
SER 48
0.0244
TYR 49
0.0198
ALA 50
0.0152
ILE 51
0.0161
LEU 52
0.0154
GLY 53
0.0104
PHE 54
0.0083
ALA 55
0.0078
LEU 56
0.0072
SER 57
0.0040
GLU 58
0.0018
ALA 59
0.0035
MET 60
0.0050
GLY 61
0.0040
LEU 62
0.0094
PHE 63
0.0131
CYS 64
0.0124
LEU 65
0.0160
MET 66
0.0230
VAL 67
0.0236
ALA 68
0.0219
PHE 69
0.0314
LEU 70
0.0355
ILE 71
0.0318
LEU 72
0.0366
PHE 73
0.0475
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.