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 = 0.0434
VAL 37
0.0372
LEU 38
0.0327
TYR 39
0.0269
VAL 40
0.0222
GLY 41
0.0170
SER 42
0.0207
LYS 43
0.0174
THR 44
0.0120
LYS 45
0.0095
GLU 46
0.0074
GLY 47
0.0062
VAL 48
0.0077
VAL 49
0.0055
HIS 50
0.0054
GLY 51
0.0046
VAL 52
0.0040
ALA 53
0.0026
THR 54
0.0023
VAL 55
0.0025
ALA 56
0.0022
GLU 57
0.0031
LYS 58
0.0026
THR 59
0.0031
LYS 60
0.0034
GLU 61
0.0047
GLN 62
0.0056
VAL 63
0.0064
THR 64
0.0076
ASN 65
0.0088
VAL 66
0.0103
GLY 67
0.0112
GLY 68
0.0100
ALA 69
0.0094
VAL 70
0.0080
VAL 71
0.0071
THR 72
0.0063
GLY 73
0.0056
VAL 74
0.0051
THR 75
0.0052
ALA 76
0.0052
VAL 77
0.0059
ALA 78
0.0059
GLN 79
0.0059
LYS 80
0.0059
THR 81
0.0054
VAL 82
0.0057
GLU 83
0.0045
GLY 84
0.0039
ALA 85
0.0032
GLY 86
0.0040
SER 87
0.0042
ILE 88
0.0051
ALA 89
0.0066
ALA 90
0.0073
ALA 91
0.0087
THR 92
0.0102
GLY 93
0.0109
PHE 94
0.0135
VAL 95
0.0158
LYS 96
0.0182
LYS 97
0.0248
ASP 98
0.0325
GLN 99
0.0418
VAL 37
0.0381
LEU 38
0.0342
TYR 39
0.0279
VAL 40
0.0238
GLY 41
0.0180
SER 42
0.0208
LYS 43
0.0167
THR 44
0.0116
LYS 45
0.0085
GLU 46
0.0066
GLY 47
0.0050
VAL 48
0.0060
VAL 49
0.0047
HIS 50
0.0047
GLY 51
0.0041
VAL 52
0.0033
ALA 53
0.0023
THR 54
0.0022
VAL 55
0.0023
ALA 56
0.0021
GLU 57
0.0023
LYS 58
0.0017
THR 59
0.0020
LYS 60
0.0025
GLU 61
0.0033
GLN 62
0.0045
VAL 63
0.0054
THR 64
0.0067
ASN 65
0.0079
VAL 66
0.0095
GLY 67
0.0104
GLY 68
0.0092
ALA 69
0.0082
VAL 70
0.0068
VAL 71
0.0057
THR 72
0.0048
GLY 73
0.0040
VAL 74
0.0035
THR 75
0.0035
ALA 76
0.0038
VAL 77
0.0042
ALA 78
0.0043
GLN 79
0.0043
LYS 80
0.0045
THR 81
0.0040
VAL 82
0.0045
GLU 83
0.0034
GLY 84
0.0023
ALA 85
0.0014
GLY 86
0.0022
SER 87
0.0026
ILE 88
0.0034
ALA 89
0.0048
ALA 90
0.0058
ALA 91
0.0073
THR 92
0.0089
GLY 93
0.0099
PHE 94
0.0125
VAL 95
0.0143
LYS 96
0.0169
LYS 97
0.0231
ASP 98
0.0310
GLN 99
0.0399
VAL 37
0.0394
LEU 38
0.0358
TYR 39
0.0291
VAL 40
0.0256
GLY 41
0.0191
SER 42
0.0212
LYS 43
0.0166
THR 44
0.0117
LYS 45
0.0083
GLU 46
0.0066
GLY 47
0.0047
VAL 48
0.0051
VAL 49
0.0040
HIS 50
0.0041
GLY 51
0.0036
VAL 52
0.0029
ALA 53
0.0022
THR 54
0.0020
VAL 55
0.0021
ALA 56
0.0018
GLU 57
0.0018
LYS 58
0.0010
THR 59
0.0013
LYS 60
0.0019
GLU 61
0.0024
GLN 62
0.0038
VAL 63
0.0048
THR 64
0.0062
ASN 65
0.0074
VAL 66
0.0091
GLY 67
0.0100
GLY 68
0.0087
ALA 69
0.0074
VAL 70
0.0060
VAL 71
0.0047
THR 72
0.0036
GLY 73
0.0027
VAL 74
0.0022
THR 75
0.0021
ALA 76
0.0027
VAL 77
0.0027
ALA 78
0.0032
GLN 79
0.0032
LYS 80
0.0038
THR 81
0.0033
VAL 82
0.0042
GLU 83
0.0033
GLY 84
0.0019
ALA 85
0.0011
GLY 86
0.0008
SER 87
0.0017
ILE 88
0.0019
ALA 89
0.0034
ALA 90
0.0048
ALA 91
0.0063
THR 92
0.0081
GLY 93
0.0094
PHE 94
0.0118
VAL 95
0.0133
LYS 96
0.0159
LYS 97
0.0216
ASP 98
0.0294
GLN 99
0.0379
VAL 37
0.0407
LEU 38
0.0375
TYR 39
0.0305
VAL 40
0.0275
GLY 41
0.0202
SER 42
0.0219
LYS 43
0.0168
THR 44
0.0123
LYS 45
0.0086
GLU 46
0.0073
GLY 47
0.0052
VAL 48
0.0048
VAL 49
0.0036
HIS 50
0.0037
GLY 51
0.0032
VAL 52
0.0025
ALA 53
0.0021
THR 54
0.0018
VAL 55
0.0018
ALA 56
0.0015
GLU 57
0.0012
LYS 58
0.0003
THR 59
0.0006
LYS 60
0.0016
GLU 61
0.0022
GLN 62
0.0037
VAL 63
0.0047
THR 64
0.0061
ASN 65
0.0074
VAL 66
0.0091
GLY 67
0.0099
GLY 68
0.0085
ALA 69
0.0070
VAL 70
0.0056
VAL 71
0.0041
THR 72
0.0030
GLY 73
0.0020
VAL 74
0.0012
THR 75
0.0010
ALA 76
0.0020
VAL 77
0.0018
ALA 78
0.0029
GLN 79
0.0029
LYS 80
0.0041
THR 81
0.0037
VAL 82
0.0047
GLU 83
0.0042
GLY 84
0.0030
ALA 85
0.0025
GLY 86
0.0017
SER 87
0.0023
ILE 88
0.0015
ALA 89
0.0026
ALA 90
0.0042
ALA 91
0.0058
THR 92
0.0077
GLY 93
0.0093
PHE 94
0.0114
VAL 95
0.0125
LYS 96
0.0151
LYS 97
0.0203
ASP 98
0.0281
GLN 99
0.0361
VAL 37
0.0421
LEU 38
0.0393
TYR 39
0.0319
VAL 40
0.0293
GLY 41
0.0217
SER 42
0.0227
LYS 43
0.0173
THR 44
0.0133
LYS 45
0.0094
GLU 46
0.0085
GLY 47
0.0063
VAL 48
0.0050
VAL 49
0.0035
HIS 50
0.0034
GLY 51
0.0029
VAL 52
0.0024
ALA 53
0.0020
THR 54
0.0016
VAL 55
0.0014
ALA 56
0.0011
GLU 57
0.0011
LYS 58
0.0008
THR 59
0.0008
LYS 60
0.0017
GLU 61
0.0027
GLN 62
0.0040
VAL 63
0.0049
THR 64
0.0062
ASN 65
0.0077
VAL 66
0.0094
GLY 67
0.0102
GLY 68
0.0088
ALA 69
0.0069
VAL 70
0.0058
VAL 71
0.0042
THR 72
0.0034
GLY 73
0.0023
VAL 74
0.0014
THR 75
0.0015
ALA 76
0.0023
VAL 77
0.0021
ALA 78
0.0034
GLN 79
0.0036
LYS 80
0.0050
THR 81
0.0048
VAL 82
0.0057
GLU 83
0.0056
GLY 84
0.0046
ALA 85
0.0042
GLY 86
0.0034
SER 87
0.0037
ILE 88
0.0027
ALA 89
0.0031
ALA 90
0.0043
ALA 91
0.0059
THR 92
0.0077
GLY 93
0.0096
PHE 94
0.0114
VAL 95
0.0119
LYS 96
0.0146
LYS 97
0.0190
ASP 98
0.0268
GLN 99
0.0344
VAL 37
0.0434
LEU 38
0.0409
TYR 39
0.0333
VAL 40
0.0313
GLY 41
0.0232
SER 42
0.0233
LYS 43
0.0178
THR 44
0.0146
LYS 45
0.0105
GLU 46
0.0102
GLY 47
0.0082
VAL 48
0.0060
VAL 49
0.0037
HIS 50
0.0032
GLY 51
0.0027
VAL 52
0.0026
ALA 53
0.0021
THR 54
0.0015
VAL 55
0.0014
ALA 56
0.0012
GLU 57
0.0021
LYS 58
0.0022
THR 59
0.0022
LYS 60
0.0026
GLU 61
0.0040
GLN 62
0.0049
VAL 63
0.0057
THR 64
0.0068
ASN 65
0.0086
VAL 66
0.0102
GLY 67
0.0109
GLY 68
0.0096
ALA 69
0.0074
VAL 70
0.0066
VAL 71
0.0052
THR 72
0.0047
GLY 73
0.0035
VAL 74
0.0025
THR 75
0.0028
ALA 76
0.0033
VAL 77
0.0034
ALA 78
0.0046
GLN 79
0.0050
LYS 80
0.0065
THR 81
0.0062
VAL 82
0.0072
GLU 83
0.0073
GLY 84
0.0064
ALA 85
0.0060
GLY 86
0.0053
SER 87
0.0055
ILE 88
0.0045
ALA 89
0.0051
ALA 90
0.0055
ALA 91
0.0070
THR 92
0.0085
GLY 93
0.0109
PHE 94
0.0122
VAL 95
0.0118
LYS 96
0.0145
LYS 97
0.0181
ASP 98
0.0258
GLN 99
0.0328
VAL 37
0.0320
LEU 38
0.0305
TYR 39
0.0257
VAL 40
0.0243
GLY 41
0.0191
SER 42
0.0193
LYS 43
0.0157
THR 44
0.0138
LYS 45
0.0106
GLU 46
0.0102
GLY 47
0.0083
VAL 48
0.0068
VAL 49
0.0045
HIS 50
0.0040
GLY 51
0.0032
VAL 52
0.0029
ALA 53
0.0023
THR 54
0.0022
VAL 55
0.0023
ALA 56
0.0021
GLU 57
0.0031
LYS 58
0.0031
THR 59
0.0035
LYS 60
0.0036
GLU 61
0.0053
GLN 62
0.0059
VAL 63
0.0065
THR 64
0.0074
ASN 65
0.0096
VAL 66
0.0110
GLY 67
0.0117
GLY 68
0.0106
ALA 69
0.0082
VAL 70
0.0075
VAL 71
0.0061
THR 72
0.0059
GLY 73
0.0046
VAL 74
0.0036
THR 75
0.0039
ALA 76
0.0041
VAL 77
0.0041
ALA 78
0.0052
GLN 79
0.0052
LYS 80
0.0064
THR 81
0.0059
VAL 82
0.0066
GLU 83
0.0064
GLY 84
0.0056
ALA 85
0.0056
GLY 86
0.0051
SER 87
0.0055
ILE 88
0.0048
ALA 89
0.0057
ALA 90
0.0062
ALA 91
0.0078
THR 92
0.0093
GLY 93
0.0120
PHE 94
0.0132
VAL 95
0.0126
LYS 96
0.0155
LYS 97
0.0193
ASP 98
0.0277
GLN 99
0.0350
VAL 37
0.0306
LEU 38
0.0288
TYR 39
0.0242
VAL 40
0.0224
GLY 41
0.0175
SER 42
0.0184
LYS 43
0.0149
THR 44
0.0123
LYS 45
0.0092
GLU 46
0.0084
GLY 47
0.0064
VAL 48
0.0055
VAL 49
0.0042
HIS 50
0.0038
GLY 51
0.0032
VAL 52
0.0026
ALA 53
0.0022
THR 54
0.0021
VAL 55
0.0021
ALA 56
0.0020
GLU 57
0.0026
LYS 58
0.0023
THR 59
0.0026
LYS 60
0.0027
GLU 61
0.0039
GLN 62
0.0047
VAL 63
0.0054
THR 64
0.0065
ASN 65
0.0083
VAL 66
0.0099
GLY 67
0.0107
GLY 68
0.0094
ALA 69
0.0074
VAL 70
0.0063
VAL 71
0.0048
THR 72
0.0042
GLY 73
0.0031
VAL 74
0.0022
THR 75
0.0024
ALA 76
0.0029
VAL 77
0.0026
ALA 78
0.0038
GLN 79
0.0038
LYS 80
0.0049
THR 81
0.0045
VAL 82
0.0052
GLU 83
0.0048
GLY 84
0.0039
ALA 85
0.0037
GLY 86
0.0032
SER 87
0.0036
ILE 88
0.0029
ALA 89
0.0034
ALA 90
0.0047
ALA 91
0.0064
THR 92
0.0083
GLY 93
0.0104
PHE 94
0.0122
VAL 95
0.0124
LYS 96
0.0154
LYS 97
0.0199
ASP 98
0.0284
GLN 99
0.0364
VAL 37
0.0293
LEU 38
0.0271
TYR 39
0.0229
VAL 40
0.0206
GLY 41
0.0163
SER 42
0.0176
LYS 43
0.0143
THR 44
0.0113
LYS 45
0.0083
GLU 46
0.0071
GLY 47
0.0052
VAL 48
0.0049
VAL 49
0.0038
HIS 50
0.0038
GLY 51
0.0032
VAL 52
0.0025
ALA 53
0.0021
THR 54
0.0020
VAL 55
0.0020
ALA 56
0.0019
GLU 57
0.0022
LYS 58
0.0017
THR 59
0.0018
LYS 60
0.0021
GLU 61
0.0028
GLN 62
0.0040
VAL 63
0.0048
THR 64
0.0061
ASN 65
0.0076
VAL 66
0.0093
GLY 67
0.0102
GLY 68
0.0088
ALA 69
0.0070
VAL 70
0.0057
VAL 71
0.0042
THR 72
0.0031
GLY 73
0.0020
VAL 74
0.0010
THR 75
0.0010
ALA 76
0.0019
VAL 77
0.0016
ALA 78
0.0029
GLN 79
0.0029
LYS 80
0.0039
THR 81
0.0034
VAL 82
0.0043
GLU 83
0.0036
GLY 84
0.0023
ALA 85
0.0019
GLY 86
0.0014
SER 87
0.0021
ILE 88
0.0013
ALA 89
0.0023
ALA 90
0.0042
ALA 91
0.0059
THR 92
0.0080
GLY 93
0.0097
PHE 94
0.0119
VAL 95
0.0128
LYS 96
0.0157
LYS 97
0.0210
ASP 98
0.0296
GLN 99
0.0380
VAL 37
0.0281
LEU 38
0.0256
TYR 39
0.0217
VAL 40
0.0191
GLY 41
0.0153
SER 42
0.0170
LYS 43
0.0139
THR 44
0.0106
LYS 45
0.0079
GLU 46
0.0064
GLY 47
0.0046
VAL 48
0.0048
VAL 49
0.0037
HIS 50
0.0038
GLY 51
0.0033
VAL 52
0.0024
ALA 53
0.0021
THR 54
0.0019
VAL 55
0.0019
ALA 56
0.0017
GLU 57
0.0018
LYS 58
0.0011
THR 59
0.0011
LYS 60
0.0016
GLU 61
0.0021
GLN 62
0.0035
VAL 63
0.0045
THR 64
0.0059
ASN 65
0.0073
VAL 66
0.0090
GLY 67
0.0100
GLY 68
0.0087
ALA 69
0.0071
VAL 70
0.0057
VAL 71
0.0042
THR 72
0.0029
GLY 73
0.0017
VAL 74
0.0010
THR 75
0.0009
ALA 76
0.0019
VAL 77
0.0019
ALA 78
0.0028
GLN 79
0.0029
LYS 80
0.0037
THR 81
0.0032
VAL 82
0.0040
GLU 83
0.0031
GLY 84
0.0017
ALA 85
0.0005
GLY 86
0.0004
SER 87
0.0013
ILE 88
0.0013
ALA 89
0.0026
ALA 90
0.0044
ALA 91
0.0061
THR 92
0.0081
GLY 93
0.0095
PHE 94
0.0120
VAL 95
0.0133
LYS 96
0.0162
LYS 97
0.0221
ASP 98
0.0307
GLN 99
0.0395
VAL 37
0.0272
LEU 38
0.0244
TYR 39
0.0208
VAL 40
0.0178
GLY 41
0.0148
SER 42
0.0169
LYS 43
0.0141
THR 44
0.0106
LYS 45
0.0081
GLU 46
0.0064
GLY 47
0.0048
VAL 48
0.0054
VAL 49
0.0039
HIS 50
0.0040
GLY 51
0.0035
VAL 52
0.0026
ALA 53
0.0020
THR 54
0.0017
VAL 55
0.0018
ALA 56
0.0014
GLU 57
0.0015
LYS 58
0.0004
THR 59
0.0003
LYS 60
0.0013
GLU 61
0.0021
GLN 62
0.0036
VAL 63
0.0047
THR 64
0.0061
ASN 65
0.0074
VAL 66
0.0091
GLY 67
0.0101
GLY 68
0.0088
ALA 69
0.0076
VAL 70
0.0061
VAL 71
0.0049
THR 72
0.0037
GLY 73
0.0027
VAL 74
0.0023
THR 75
0.0024
ALA 76
0.0029
VAL 77
0.0033
ALA 78
0.0037
GLN 79
0.0040
LYS 80
0.0044
THR 81
0.0040
VAL 82
0.0046
GLU 83
0.0036
GLY 84
0.0027
ALA 85
0.0016
GLY 86
0.0021
SER 87
0.0023
ILE 88
0.0028
ALA 89
0.0039
ALA 90
0.0053
ALA 91
0.0067
THR 92
0.0086
GLY 93
0.0097
PHE 94
0.0124
VAL 95
0.0142
LYS 96
0.0170
LYS 97
0.0234
ASP 98
0.0320
GLN 99
0.0413
VAL 37
0.0267
LEU 38
0.0236
TYR 39
0.0204
VAL 40
0.0170
GLY 41
0.0145
SER 42
0.0172
LYS 43
0.0149
THR 44
0.0112
LYS 45
0.0090
GLU 46
0.0072
GLY 47
0.0059
VAL 48
0.0069
VAL 49
0.0048
HIS 50
0.0048
GLY 51
0.0040
VAL 52
0.0033
ALA 53
0.0021
THR 54
0.0017
VAL 55
0.0017
ALA 56
0.0013
GLU 57
0.0017
LYS 58
0.0011
THR 59
0.0013
LYS 60
0.0018
GLU 61
0.0031
GLN 62
0.0043
VAL 63
0.0053
THR 64
0.0066
ASN 65
0.0079
VAL 66
0.0095
GLY 67
0.0106
GLY 68
0.0094
ALA 69
0.0085
VAL 70
0.0070
VAL 71
0.0060
THR 72
0.0049
GLY 73
0.0042
VAL 74
0.0039
THR 75
0.0040
ALA 76
0.0042
VAL 77
0.0050
ALA 78
0.0052
GLN 79
0.0056
LYS 80
0.0058
THR 81
0.0056
VAL 82
0.0059
GLU 83
0.0050
GLY 84
0.0045
ALA 85
0.0035
GLY 86
0.0040
SER 87
0.0039
ILE 88
0.0046
ALA 89
0.0057
ALA 90
0.0066
ALA 91
0.0080
THR 92
0.0096
GLY 93
0.0104
PHE 94
0.0132
VAL 95
0.0155
LYS 96
0.0182
LYS 97
0.0250
ASP 98
0.0335
GLN 99
0.0433
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.