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 = 0.0504
ILE 2
0.0146
ASP 3
0.0143
THR 4
0.0118
ALA 5
0.0106
ALA 6
0.0105
LYS 7
0.0093
PHE 8
0.0060
ILE 9
0.0069
GLY 10
0.0071
ALA 11
0.0058
GLY 12
0.0038
ALA 13
0.0040
ALA 14
0.0041
THR 15
0.0021
VAL 16
0.0015
GLY 17
0.0025
VAL 18
0.0022
ALA 19
0.0016
GLY 20
0.0041
SER 21
0.0045
GLY 22
0.0021
ALA 23
0.0047
GLY 24
0.0074
ILE 25
0.0056
GLY 26
0.0046
THR 27
0.0106
VAL 28
0.0126
PHE 29
0.0075
GLY 30
0.0114
SER 31
0.0176
LEU 32
0.0150
ILE 33
0.0102
ILE 34
0.0216
GLY 35
0.0280
TYR 36
0.0181
ALA 37
0.0211
ARG 38
0.0339
ASN 39
0.0327
PRO 40
0.0368
SER 41
0.0390
LEU 42
0.0311
LYS 43
0.0392
GLN 44
0.0385
GLN 45
0.0383
LEU 46
0.0301
PHE 47
0.0249
SER 48
0.0305
TYR 49
0.0277
ALA 50
0.0207
ILE 51
0.0225
LEU 52
0.0231
GLY 53
0.0168
PHE 54
0.0150
ALA 55
0.0169
LEU 56
0.0136
SER 57
0.0103
GLU 58
0.0104
ALA 59
0.0112
MET 60
0.0084
GLY 61
0.0073
LEU 62
0.0092
PHE 63
0.0093
CYS 64
0.0071
LEU 65
0.0073
MET 66
0.0091
VAL 67
0.0083
ALA 68
0.0071
PHE 69
0.0091
LEU 70
0.0101
ILE 71
0.0092
LEU 72
0.0097
PHE 73
0.0121
ILE 2
0.0104
ASP 3
0.0058
THR 4
0.0083
ALA 5
0.0110
ALA 6
0.0076
LYS 7
0.0056
PHE 8
0.0088
ILE 9
0.0079
GLY 10
0.0053
ALA 11
0.0056
GLY 12
0.0059
ALA 13
0.0043
ALA 14
0.0030
THR 15
0.0037
VAL 16
0.0023
GLY 17
0.0018
VAL 18
0.0034
ALA 19
0.0027
GLY 20
0.0027
SER 21
0.0045
GLY 22
0.0071
ALA 23
0.0082
GLY 24
0.0076
ILE 25
0.0112
GLY 26
0.0143
THR 27
0.0140
VAL 28
0.0137
PHE 29
0.0214
GLY 30
0.0233
SER 31
0.0242
LEU 32
0.0282
ILE 33
0.0297
ILE 34
0.0324
GLY 35
0.0347
TYR 36
0.0410
ALA 37
0.0466
ARG 38
0.0485
ASN 39
0.0496
PRO 40
0.0504
SER 41
0.0391
LEU 42
0.0442
LYS 43
0.0450
GLN 44
0.0311
GLN 45
0.0151
LEU 46
0.0171
PHE 47
0.0280
SER 48
0.0277
TYR 49
0.0165
ALA 50
0.0176
ILE 51
0.0219
LEU 52
0.0176
GLY 53
0.0085
PHE 54
0.0107
ALA 55
0.0128
LEU 56
0.0090
SER 57
0.0049
GLU 58
0.0069
ALA 59
0.0080
MET 60
0.0053
GLY 61
0.0042
LEU 62
0.0052
PHE 63
0.0058
CYS 64
0.0043
LEU 65
0.0038
MET 66
0.0049
VAL 67
0.0047
ALA 68
0.0045
PHE 69
0.0059
LEU 70
0.0062
ILE 71
0.0052
LEU 72
0.0076
PHE 73
0.0092
ILE 2
0.0152
ASP 3
0.0152
THR 4
0.0132
ALA 5
0.0116
ALA 6
0.0108
LYS 7
0.0099
PHE 8
0.0064
ILE 9
0.0066
GLY 10
0.0074
ALA 11
0.0056
GLY 12
0.0036
ALA 13
0.0040
ALA 14
0.0044
THR 15
0.0024
VAL 16
0.0012
GLY 17
0.0027
VAL 18
0.0023
ALA 19
0.0021
GLY 20
0.0047
SER 21
0.0049
GLY 22
0.0027
ALA 23
0.0054
GLY 24
0.0080
ILE 25
0.0060
GLY 26
0.0061
THR 27
0.0117
VAL 28
0.0125
PHE 29
0.0063
GLY 30
0.0117
SER 31
0.0181
LEU 32
0.0139
ILE 33
0.0104
ILE 34
0.0220
GLY 35
0.0269
TYR 36
0.0155
ALA 37
0.0217
ARG 38
0.0328
ASN 39
0.0275
PRO 40
0.0315
SER 41
0.0352
LEU 42
0.0281
LYS 43
0.0377
GLN 44
0.0437
GLN 45
0.0393
LEU 46
0.0285
PHE 47
0.0245
SER 48
0.0319
TYR 49
0.0287
ALA 50
0.0207
ILE 51
0.0234
LEU 52
0.0240
GLY 53
0.0175
PHE 54
0.0149
ALA 55
0.0173
LEU 56
0.0136
SER 57
0.0104
GLU 58
0.0098
ALA 59
0.0110
MET 60
0.0085
GLY 61
0.0076
LEU 62
0.0095
PHE 63
0.0091
CYS 64
0.0070
LEU 65
0.0080
MET 66
0.0096
VAL 67
0.0081
ALA 68
0.0076
PHE 69
0.0101
LEU 70
0.0107
ILE 71
0.0097
LEU 72
0.0109
PHE 73
0.0138
ILE 2
0.0109
ASP 3
0.0052
THR 4
0.0076
ALA 5
0.0113
ALA 6
0.0087
LYS 7
0.0049
PHE 8
0.0092
ILE 9
0.0084
GLY 10
0.0052
ALA 11
0.0053
GLY 12
0.0063
ALA 13
0.0044
ALA 14
0.0029
THR 15
0.0038
VAL 16
0.0025
GLY 17
0.0017
VAL 18
0.0033
ALA 19
0.0030
GLY 20
0.0035
SER 21
0.0050
GLY 22
0.0074
ALA 23
0.0084
GLY 24
0.0083
ILE 25
0.0114
GLY 26
0.0150
THR 27
0.0142
VAL 28
0.0131
PHE 29
0.0208
GLY 30
0.0232
SER 31
0.0242
LEU 32
0.0275
ILE 33
0.0297
ILE 34
0.0331
GLY 35
0.0351
TYR 36
0.0407
ALA 37
0.0445
ARG 38
0.0461
ASN 39
0.0449
PRO 40
0.0436
SER 41
0.0307
LEU 42
0.0397
LYS 43
0.0411
GLN 44
0.0298
GLN 45
0.0163
LEU 46
0.0150
PHE 47
0.0252
SER 48
0.0243
TYR 49
0.0133
ALA 50
0.0136
ILE 51
0.0186
LEU 52
0.0147
GLY 53
0.0066
PHE 54
0.0094
ALA 55
0.0107
LEU 56
0.0067
SER 57
0.0036
GLU 58
0.0053
ALA 59
0.0060
MET 60
0.0040
GLY 61
0.0030
LEU 62
0.0038
PHE 63
0.0046
CYS 64
0.0034
LEU 65
0.0034
MET 66
0.0049
VAL 67
0.0043
ALA 68
0.0043
PHE 69
0.0067
LEU 70
0.0067
ILE 71
0.0050
LEU 72
0.0086
PHE 73
0.0113
ILE 2
0.0178
ASP 3
0.0177
THR 4
0.0157
ALA 5
0.0143
ALA 6
0.0133
LYS 7
0.0123
PHE 8
0.0081
ILE 9
0.0079
GLY 10
0.0086
ALA 11
0.0071
GLY 12
0.0045
ALA 13
0.0044
ALA 14
0.0049
THR 15
0.0031
VAL 16
0.0018
GLY 17
0.0031
VAL 18
0.0033
ALA 19
0.0028
GLY 20
0.0052
SER 21
0.0057
GLY 22
0.0028
ALA 23
0.0054
GLY 24
0.0086
ILE 25
0.0066
GLY 26
0.0052
THR 27
0.0112
VAL 28
0.0129
PHE 29
0.0071
GLY 30
0.0109
SER 31
0.0173
LEU 32
0.0136
ILE 33
0.0099
ILE 34
0.0216
GLY 35
0.0261
TYR 36
0.0162
ALA 37
0.0212
ARG 38
0.0326
ASN 39
0.0286
PRO 40
0.0318
SER 41
0.0357
LEU 42
0.0272
LYS 43
0.0354
GLN 44
0.0376
GLN 45
0.0380
LEU 46
0.0288
PHE 47
0.0247
SER 48
0.0313
TYR 49
0.0289
ALA 50
0.0212
ILE 51
0.0233
LEU 52
0.0243
GLY 53
0.0181
PHE 54
0.0156
ALA 55
0.0178
LEU 56
0.0152
SER 57
0.0117
GLU 58
0.0121
ALA 59
0.0128
MET 60
0.0098
GLY 61
0.0099
LEU 62
0.0120
PHE 63
0.0109
CYS 64
0.0087
LEU 65
0.0102
MET 66
0.0120
VAL 67
0.0103
ALA 68
0.0095
PHE 69
0.0127
LEU 70
0.0139
ILE 71
0.0126
LEU 72
0.0137
PHE 73
0.0177
ILE 2
0.0115
ASP 3
0.0056
THR 4
0.0075
ALA 5
0.0120
ALA 6
0.0090
LYS 7
0.0059
PHE 8
0.0096
ILE 9
0.0089
GLY 10
0.0063
ALA 11
0.0058
GLY 12
0.0064
ALA 13
0.0048
ALA 14
0.0032
THR 15
0.0038
VAL 16
0.0026
GLY 17
0.0022
VAL 18
0.0031
ALA 19
0.0025
GLY 20
0.0029
SER 21
0.0042
GLY 22
0.0065
ALA 23
0.0074
GLY 24
0.0075
ILE 25
0.0107
GLY 26
0.0143
THR 27
0.0137
VAL 28
0.0131
PHE 29
0.0215
GLY 30
0.0240
SER 31
0.0242
LEU 32
0.0284
ILE 33
0.0319
ILE 34
0.0354
GLY 35
0.0356
TYR 36
0.0424
ALA 37
0.0493
ARG 38
0.0497
ASN 39
0.0465
PRO 40
0.0467
SER 41
0.0342
LEU 42
0.0439
LYS 43
0.0466
GLN 44
0.0345
GLN 45
0.0186
LEU 46
0.0184
PHE 47
0.0282
SER 48
0.0275
TYR 49
0.0146
ALA 50
0.0154
ILE 51
0.0212
LEU 52
0.0177
GLY 53
0.0076
PHE 54
0.0092
ALA 55
0.0122
LEU 56
0.0083
SER 57
0.0040
GLU 58
0.0053
ALA 59
0.0067
MET 60
0.0047
GLY 61
0.0033
LEU 62
0.0041
PHE 63
0.0049
CYS 64
0.0038
LEU 65
0.0036
MET 66
0.0047
VAL 67
0.0042
ALA 68
0.0045
PHE 69
0.0064
LEU 70
0.0061
ILE 71
0.0047
LEU 72
0.0079
PHE 73
0.0097
ILE 2
0.0177
ASP 3
0.0178
THR 4
0.0133
ALA 5
0.0119
ALA 6
0.0120
LYS 7
0.0107
PHE 8
0.0066
ILE 9
0.0066
GLY 10
0.0079
ALA 11
0.0060
GLY 12
0.0036
ALA 13
0.0042
ALA 14
0.0044
THR 15
0.0025
VAL 16
0.0019
GLY 17
0.0031
VAL 18
0.0028
ALA 19
0.0021
GLY 20
0.0043
SER 21
0.0049
GLY 22
0.0020
ALA 23
0.0043
GLY 24
0.0072
ILE 25
0.0055
GLY 26
0.0040
THR 27
0.0104
VAL 28
0.0124
PHE 29
0.0062
GLY 30
0.0110
SER 31
0.0175
LEU 32
0.0136
ILE 33
0.0104
ILE 34
0.0217
GLY 35
0.0273
TYR 36
0.0163
ALA 37
0.0220
ARG 38
0.0344
ASN 39
0.0294
PRO 40
0.0332
SER 41
0.0404
LEU 42
0.0309
LYS 43
0.0410
GLN 44
0.0450
GLN 45
0.0435
LEU 46
0.0314
PHE 47
0.0266
SER 48
0.0344
TYR 49
0.0298
ALA 50
0.0208
ILE 51
0.0235
LEU 52
0.0245
GLY 53
0.0172
PHE 54
0.0148
ALA 55
0.0171
LEU 56
0.0136
SER 57
0.0104
GLU 58
0.0107
ALA 59
0.0112
MET 60
0.0084
GLY 61
0.0080
LEU 62
0.0100
PHE 63
0.0091
CYS 64
0.0072
LEU 65
0.0085
MET 66
0.0098
VAL 67
0.0084
ALA 68
0.0077
PHE 69
0.0105
LEU 70
0.0113
ILE 71
0.0105
LEU 72
0.0110
PHE 73
0.0144
ILE 2
0.0102
ASP 3
0.0045
THR 4
0.0074
ALA 5
0.0105
ALA 6
0.0073
LYS 7
0.0049
PHE 8
0.0083
ILE 9
0.0076
GLY 10
0.0049
ALA 11
0.0050
GLY 12
0.0058
ALA 13
0.0044
ALA 14
0.0031
THR 15
0.0035
VAL 16
0.0024
GLY 17
0.0022
VAL 18
0.0029
ALA 19
0.0020
GLY 20
0.0024
SER 21
0.0041
GLY 22
0.0064
ALA 23
0.0070
GLY 24
0.0070
ILE 25
0.0101
GLY 26
0.0133
THR 27
0.0130
VAL 28
0.0131
PHE 29
0.0200
GLY 30
0.0220
SER 31
0.0233
LEU 32
0.0273
ILE 33
0.0283
ILE 34
0.0314
GLY 35
0.0348
TYR 36
0.0400
ALA 37
0.0451
ARG 38
0.0476
ASN 39
0.0466
PRO 40
0.0462
SER 41
0.0337
LEU 42
0.0400
LYS 43
0.0453
GLN 44
0.0322
GLN 45
0.0176
LEU 46
0.0165
PHE 47
0.0255
SER 48
0.0238
TYR 49
0.0127
ALA 50
0.0150
ILE 51
0.0193
LEU 52
0.0146
GLY 53
0.0071
PHE 54
0.0098
ALA 55
0.0108
LEU 56
0.0074
SER 57
0.0043
GLU 58
0.0061
ALA 59
0.0071
MET 60
0.0051
GLY 61
0.0042
LEU 62
0.0051
PHE 63
0.0058
CYS 64
0.0042
LEU 65
0.0037
MET 66
0.0046
VAL 67
0.0045
ALA 68
0.0044
PHE 69
0.0056
LEU 70
0.0060
ILE 71
0.0050
LEU 72
0.0074
PHE 73
0.0095
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.