Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0481
VAL 37
0.0430
LEU 38
0.0390
TYR 39
0.0302
VAL 40
0.0266
GLY 41
0.0177
SER 42
0.0194
LYS 43
0.0137
THR 44
0.0077
LYS 45
0.0040
GLU 46
0.0024
GLY 47
0.0022
VAL 48
0.0033
VAL 49
0.0052
HIS 50
0.0060
GLY 51
0.0072
VAL 52
0.0075
ALA 53
0.0075
THR 54
0.0075
VAL 55
0.0073
ALA 56
0.0073
GLU 57
0.0074
LYS 58
0.0074
THR 59
0.0088
LYS 60
0.0085
GLU 61
0.0078
GLN 62
0.0082
VAL 63
0.0075
THR 64
0.0083
ASN 65
0.0086
VAL 66
0.0090
GLY 67
0.0088
GLY 68
0.0081
ALA 69
0.0073
VAL 70
0.0070
VAL 71
0.0060
THR 72
0.0062
GLY 73
0.0064
VAL 74
0.0058
THR 75
0.0056
ALA 76
0.0050
VAL 77
0.0047
ALA 78
0.0031
GLN 79
0.0026
LYS 80
0.0024
THR 81
0.0035
VAL 82
0.0044
GLU 83
0.0055
GLY 84
0.0055
ALA 85
0.0049
GLY 86
0.0044
SER 87
0.0050
ILE 88
0.0048
ALA 89
0.0047
ALA 90
0.0052
ALA 91
0.0059
THR 92
0.0065
GLY 93
0.0075
PHE 94
0.0082
VAL 95
0.0078
LYS 96
0.0094
LYS 97
0.0119
ASP 98
0.0181
GLN 99
0.0228
VAL 37
0.0435
LEU 38
0.0393
TYR 39
0.0307
VAL 40
0.0269
GLY 41
0.0183
SER 42
0.0203
LYS 43
0.0147
THR 44
0.0083
LYS 45
0.0047
GLU 46
0.0027
GLY 47
0.0020
VAL 48
0.0036
VAL 49
0.0054
HIS 50
0.0062
GLY 51
0.0073
VAL 52
0.0076
ALA 53
0.0075
THR 54
0.0075
VAL 55
0.0074
ALA 56
0.0074
GLU 57
0.0077
LYS 58
0.0077
THR 59
0.0091
LYS 60
0.0087
GLU 61
0.0081
GLN 62
0.0084
VAL 63
0.0077
THR 64
0.0085
ASN 65
0.0089
VAL 66
0.0093
GLY 67
0.0090
GLY 68
0.0083
ALA 69
0.0074
VAL 70
0.0071
VAL 71
0.0062
THR 72
0.0064
GLY 73
0.0066
VAL 74
0.0059
THR 75
0.0057
ALA 76
0.0051
VAL 77
0.0046
ALA 78
0.0031
GLN 79
0.0023
LYS 80
0.0020
THR 81
0.0029
VAL 82
0.0039
GLU 83
0.0050
GLY 84
0.0049
ALA 85
0.0043
GLY 86
0.0038
SER 87
0.0045
ILE 88
0.0045
ALA 89
0.0047
ALA 90
0.0051
ALA 91
0.0060
THR 92
0.0066
GLY 93
0.0077
PHE 94
0.0083
VAL 95
0.0078
LYS 96
0.0094
LYS 97
0.0119
ASP 98
0.0180
GLN 99
0.0227
VAL 37
0.0440
LEU 38
0.0397
TYR 39
0.0311
VAL 40
0.0271
GLY 41
0.0187
SER 42
0.0209
LYS 43
0.0153
THR 44
0.0088
LYS 45
0.0053
GLU 46
0.0031
GLY 47
0.0022
VAL 48
0.0040
VAL 49
0.0056
HIS 50
0.0064
GLY 51
0.0075
VAL 52
0.0077
ALA 53
0.0075
THR 54
0.0075
VAL 55
0.0075
ALA 56
0.0075
GLU 57
0.0080
LYS 58
0.0079
THR 59
0.0093
LYS 60
0.0089
GLU 61
0.0084
GLN 62
0.0087
VAL 63
0.0079
THR 64
0.0087
ASN 65
0.0091
VAL 66
0.0095
GLY 67
0.0091
GLY 68
0.0084
ALA 69
0.0075
VAL 70
0.0073
VAL 71
0.0063
THR 72
0.0067
GLY 73
0.0068
VAL 74
0.0060
THR 75
0.0059
ALA 76
0.0053
VAL 77
0.0047
ALA 78
0.0032
GLN 79
0.0021
LYS 80
0.0017
THR 81
0.0025
VAL 82
0.0035
GLU 83
0.0045
GLY 84
0.0043
ALA 85
0.0038
GLY 86
0.0034
SER 87
0.0042
ILE 88
0.0042
ALA 89
0.0046
ALA 90
0.0051
ALA 91
0.0060
THR 92
0.0066
GLY 93
0.0078
PHE 94
0.0083
VAL 95
0.0078
LYS 96
0.0094
LYS 97
0.0118
ASP 98
0.0179
GLN 99
0.0225
VAL 37
0.0444
LEU 38
0.0400
TYR 39
0.0315
VAL 40
0.0272
GLY 41
0.0190
SER 42
0.0214
LYS 43
0.0159
THR 44
0.0092
LYS 45
0.0058
GLU 46
0.0036
GLY 47
0.0025
VAL 48
0.0046
VAL 49
0.0060
HIS 50
0.0067
GLY 51
0.0077
VAL 52
0.0079
ALA 53
0.0077
THR 54
0.0077
VAL 55
0.0077
ALA 56
0.0078
GLU 57
0.0083
LYS 58
0.0083
THR 59
0.0096
LYS 60
0.0092
GLU 61
0.0087
GLN 62
0.0089
VAL 63
0.0082
THR 64
0.0088
ASN 65
0.0093
VAL 66
0.0097
GLY 67
0.0093
GLY 68
0.0085
ALA 69
0.0076
VAL 70
0.0074
VAL 71
0.0065
THR 72
0.0069
GLY 73
0.0070
VAL 74
0.0062
THR 75
0.0062
ALA 76
0.0056
VAL 77
0.0049
ALA 78
0.0035
GLN 79
0.0022
LYS 80
0.0016
THR 81
0.0021
VAL 82
0.0032
GLU 83
0.0041
GLY 84
0.0038
ALA 85
0.0033
GLY 86
0.0030
SER 87
0.0039
ILE 88
0.0041
ALA 89
0.0047
ALA 90
0.0050
ALA 91
0.0060
THR 92
0.0066
GLY 93
0.0079
PHE 94
0.0084
VAL 95
0.0077
LYS 96
0.0093
LYS 97
0.0116
ASP 98
0.0177
GLN 99
0.0223
VAL 37
0.0449
LEU 38
0.0402
TYR 39
0.0318
VAL 40
0.0273
GLY 41
0.0193
SER 42
0.0219
LYS 43
0.0165
THR 44
0.0097
LYS 45
0.0064
GLU 46
0.0040
GLY 47
0.0030
VAL 48
0.0052
VAL 49
0.0064
HIS 50
0.0071
GLY 51
0.0080
VAL 52
0.0082
ALA 53
0.0079
THR 54
0.0079
VAL 55
0.0081
ALA 56
0.0081
GLU 57
0.0088
LYS 58
0.0087
THR 59
0.0100
LYS 60
0.0096
GLU 61
0.0091
GLN 62
0.0092
VAL 63
0.0084
THR 64
0.0090
ASN 65
0.0095
VAL 66
0.0099
GLY 67
0.0094
GLY 68
0.0087
ALA 69
0.0077
VAL 70
0.0076
VAL 71
0.0067
THR 72
0.0072
GLY 73
0.0074
VAL 74
0.0065
THR 75
0.0065
ALA 76
0.0059
VAL 77
0.0052
ALA 78
0.0038
GLN 79
0.0024
LYS 80
0.0017
THR 81
0.0018
VAL 82
0.0030
GLU 83
0.0037
GLY 84
0.0033
ALA 85
0.0028
GLY 86
0.0027
SER 87
0.0037
ILE 88
0.0041
ALA 89
0.0049
ALA 90
0.0051
ALA 91
0.0061
THR 92
0.0067
GLY 93
0.0081
PHE 94
0.0084
VAL 95
0.0076
LYS 96
0.0092
LYS 97
0.0114
ASP 98
0.0175
GLN 99
0.0221
VAL 37
0.0451
LEU 38
0.0402
TYR 39
0.0319
VAL 40
0.0272
GLY 41
0.0192
SER 42
0.0221
LYS 43
0.0168
THR 44
0.0098
LYS 45
0.0070
GLU 46
0.0043
GLY 47
0.0035
VAL 48
0.0060
VAL 49
0.0071
HIS 50
0.0077
GLY 51
0.0086
VAL 52
0.0087
ALA 53
0.0083
THR 54
0.0083
VAL 55
0.0085
ALA 56
0.0085
GLU 57
0.0093
LYS 58
0.0092
THR 59
0.0105
LYS 60
0.0100
GLU 61
0.0094
GLN 62
0.0095
VAL 63
0.0087
THR 64
0.0092
ASN 65
0.0099
VAL 66
0.0102
GLY 67
0.0097
GLY 68
0.0090
ALA 69
0.0079
VAL 70
0.0079
VAL 71
0.0070
THR 72
0.0077
GLY 73
0.0077
VAL 74
0.0068
THR 75
0.0069
ALA 76
0.0064
VAL 77
0.0056
ALA 78
0.0043
GLN 79
0.0028
LYS 80
0.0020
THR 81
0.0018
VAL 82
0.0028
GLU 83
0.0033
GLY 84
0.0027
ALA 85
0.0023
GLY 86
0.0025
SER 87
0.0037
ILE 88
0.0042
ALA 89
0.0052
ALA 90
0.0054
ALA 91
0.0064
THR 92
0.0068
GLY 93
0.0085
PHE 94
0.0086
VAL 95
0.0076
LYS 96
0.0092
LYS 97
0.0112
ASP 98
0.0174
GLN 99
0.0219
VAL 37
0.0481
LEU 38
0.0436
TYR 39
0.0342
VAL 40
0.0301
GLY 41
0.0208
SER 42
0.0227
LYS 43
0.0162
THR 44
0.0091
LYS 45
0.0049
GLU 46
0.0023
GLY 47
0.0016
VAL 48
0.0036
VAL 49
0.0061
HIS 50
0.0069
GLY 51
0.0080
VAL 52
0.0082
ALA 53
0.0079
THR 54
0.0078
VAL 55
0.0076
ALA 56
0.0077
GLU 57
0.0076
LYS 58
0.0073
THR 59
0.0088
LYS 60
0.0083
GLU 61
0.0075
GLN 62
0.0079
VAL 63
0.0071
THR 64
0.0081
ASN 65
0.0086
VAL 66
0.0090
GLY 67
0.0087
GLY 68
0.0079
ALA 69
0.0071
VAL 70
0.0068
VAL 71
0.0058
THR 72
0.0061
GLY 73
0.0063
VAL 74
0.0057
THR 75
0.0055
ALA 76
0.0051
VAL 77
0.0045
ALA 78
0.0028
GLN 79
0.0016
LYS 80
0.0011
THR 81
0.0021
VAL 82
0.0034
GLU 83
0.0046
GLY 84
0.0044
ALA 85
0.0040
GLY 86
0.0033
SER 87
0.0042
ILE 88
0.0039
ALA 89
0.0042
ALA 90
0.0047
ALA 91
0.0055
THR 92
0.0061
GLY 93
0.0072
PHE 94
0.0080
VAL 95
0.0076
LYS 96
0.0093
LYS 97
0.0118
ASP 98
0.0174
GLN 99
0.0215
VAL 37
0.0478
LEU 38
0.0432
TYR 39
0.0339
VAL 40
0.0297
GLY 41
0.0206
SER 42
0.0228
LYS 43
0.0165
THR 44
0.0093
LYS 45
0.0053
GLU 46
0.0026
GLY 47
0.0013
VAL 48
0.0038
VAL 49
0.0056
HIS 50
0.0065
GLY 51
0.0076
VAL 52
0.0079
ALA 53
0.0077
THR 54
0.0077
VAL 55
0.0076
ALA 56
0.0076
GLU 57
0.0078
LYS 58
0.0076
THR 59
0.0091
LYS 60
0.0087
GLU 61
0.0080
GLN 62
0.0083
VAL 63
0.0076
THR 64
0.0084
ASN 65
0.0088
VAL 66
0.0092
GLY 67
0.0089
GLY 68
0.0081
ALA 69
0.0073
VAL 70
0.0070
VAL 71
0.0060
THR 72
0.0063
GLY 73
0.0066
VAL 74
0.0059
THR 75
0.0058
ALA 76
0.0052
VAL 77
0.0046
ALA 78
0.0030
GLN 79
0.0017
LYS 80
0.0009
THR 81
0.0018
VAL 82
0.0030
GLU 83
0.0043
GLY 84
0.0041
ALA 85
0.0038
GLY 86
0.0032
SER 87
0.0042
ILE 88
0.0040
ALA 89
0.0044
ALA 90
0.0048
ALA 91
0.0057
THR 92
0.0063
GLY 93
0.0074
PHE 94
0.0081
VAL 95
0.0076
LYS 96
0.0092
LYS 97
0.0113
ASP 98
0.0167
GLN 99
0.0206
VAL 37
0.0473
LEU 38
0.0427
TYR 39
0.0335
VAL 40
0.0292
GLY 41
0.0202
SER 42
0.0226
LYS 43
0.0164
THR 44
0.0092
LYS 45
0.0053
GLU 46
0.0027
GLY 47
0.0015
VAL 48
0.0040
VAL 49
0.0056
HIS 50
0.0065
GLY 51
0.0075
VAL 52
0.0078
ALA 53
0.0076
THR 54
0.0076
VAL 55
0.0075
ALA 56
0.0075
GLU 57
0.0079
LYS 58
0.0078
THR 59
0.0093
LYS 60
0.0089
GLU 61
0.0083
GLN 62
0.0086
VAL 63
0.0079
THR 64
0.0087
ASN 65
0.0091
VAL 66
0.0095
GLY 67
0.0091
GLY 68
0.0083
ALA 69
0.0076
VAL 70
0.0073
VAL 71
0.0064
THR 72
0.0067
GLY 73
0.0068
VAL 74
0.0061
THR 75
0.0060
ALA 76
0.0054
VAL 77
0.0048
ALA 78
0.0032
GLN 79
0.0018
LYS 80
0.0007
THR 81
0.0015
VAL 82
0.0027
GLU 83
0.0039
GLY 84
0.0038
ALA 85
0.0036
GLY 86
0.0031
SER 87
0.0042
ILE 88
0.0042
ALA 89
0.0047
ALA 90
0.0051
ALA 91
0.0060
THR 92
0.0065
GLY 93
0.0077
PHE 94
0.0082
VAL 95
0.0077
LYS 96
0.0091
LYS 97
0.0109
ASP 98
0.0161
GLN 99
0.0198
VAL 37
0.0465
LEU 38
0.0418
TYR 39
0.0328
VAL 40
0.0284
GLY 41
0.0195
SER 42
0.0221
LYS 43
0.0162
THR 44
0.0090
LYS 45
0.0053
GLU 46
0.0028
GLY 47
0.0019
VAL 48
0.0044
VAL 49
0.0058
HIS 50
0.0066
GLY 51
0.0076
VAL 52
0.0078
ALA 53
0.0076
THR 54
0.0076
VAL 55
0.0076
ALA 56
0.0076
GLU 57
0.0081
LYS 58
0.0081
THR 59
0.0095
LYS 60
0.0092
GLU 61
0.0087
GLN 62
0.0090
VAL 63
0.0083
THR 64
0.0090
ASN 65
0.0094
VAL 66
0.0098
GLY 67
0.0094
GLY 68
0.0086
ALA 69
0.0078
VAL 70
0.0076
VAL 71
0.0067
THR 72
0.0070
GLY 73
0.0071
VAL 74
0.0063
THR 75
0.0062
ALA 76
0.0057
VAL 77
0.0051
ALA 78
0.0035
GLN 79
0.0022
LYS 80
0.0007
THR 81
0.0011
VAL 82
0.0022
GLU 83
0.0035
GLY 84
0.0034
ALA 85
0.0034
GLY 86
0.0031
SER 87
0.0042
ILE 88
0.0043
ALA 89
0.0050
ALA 90
0.0053
ALA 91
0.0062
THR 92
0.0068
GLY 93
0.0079
PHE 94
0.0083
VAL 95
0.0077
LYS 96
0.0090
LYS 97
0.0105
ASP 98
0.0155
GLN 99
0.0189
VAL 37
0.0458
LEU 38
0.0411
TYR 39
0.0322
VAL 40
0.0276
GLY 41
0.0189
SER 42
0.0217
LYS 43
0.0160
THR 44
0.0089
LYS 45
0.0055
GLU 46
0.0029
GLY 47
0.0023
VAL 48
0.0048
VAL 49
0.0060
HIS 50
0.0068
GLY 51
0.0077
VAL 52
0.0078
ALA 53
0.0077
THR 54
0.0077
VAL 55
0.0077
ALA 56
0.0077
GLU 57
0.0083
LYS 58
0.0083
THR 59
0.0098
LYS 60
0.0094
GLU 61
0.0091
GLN 62
0.0093
VAL 63
0.0087
THR 64
0.0094
ASN 65
0.0097
VAL 66
0.0100
GLY 67
0.0096
GLY 68
0.0089
ALA 69
0.0081
VAL 70
0.0079
VAL 71
0.0071
THR 72
0.0074
GLY 73
0.0074
VAL 74
0.0066
THR 75
0.0065
ALA 76
0.0060
VAL 77
0.0054
ALA 78
0.0039
GLN 79
0.0025
LYS 80
0.0010
THR 81
0.0009
VAL 82
0.0018
GLU 83
0.0031
GLY 84
0.0031
ALA 85
0.0033
GLY 86
0.0032
SER 87
0.0043
ILE 88
0.0046
ALA 89
0.0053
ALA 90
0.0056
ALA 91
0.0065
THR 92
0.0070
GLY 93
0.0082
PHE 94
0.0085
VAL 95
0.0078
LYS 96
0.0090
LYS 97
0.0101
ASP 98
0.0149
GLN 99
0.0180
VAL 37
0.0454
LEU 38
0.0406
TYR 39
0.0317
VAL 40
0.0271
GLY 41
0.0178
SER 42
0.0210
LYS 43
0.0156
THR 44
0.0084
LYS 45
0.0056
GLU 46
0.0031
GLY 47
0.0027
VAL 48
0.0052
VAL 49
0.0060
HIS 50
0.0070
GLY 51
0.0079
VAL 52
0.0080
ALA 53
0.0079
THR 54
0.0079
VAL 55
0.0080
ALA 56
0.0080
GLU 57
0.0087
LYS 58
0.0088
THR 59
0.0102
LYS 60
0.0099
GLU 61
0.0095
GLN 62
0.0098
VAL 63
0.0091
THR 64
0.0098
ASN 65
0.0100
VAL 66
0.0103
GLY 67
0.0099
GLY 68
0.0091
ALA 69
0.0085
VAL 70
0.0083
VAL 71
0.0075
THR 72
0.0078
GLY 73
0.0078
VAL 74
0.0070
THR 75
0.0069
ALA 76
0.0063
VAL 77
0.0058
ALA 78
0.0043
GLN 79
0.0029
LYS 80
0.0014
THR 81
0.0009
VAL 82
0.0014
GLU 83
0.0027
GLY 84
0.0029
ALA 85
0.0033
GLY 86
0.0033
SER 87
0.0045
ILE 88
0.0049
ALA 89
0.0057
ALA 90
0.0059
ALA 91
0.0069
THR 92
0.0073
GLY 93
0.0085
PHE 94
0.0087
VAL 95
0.0080
LYS 96
0.0091
LYS 97
0.0099
ASP 98
0.0145
GLN 99
0.0174
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.