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 = 0.0383
VAL 37
0.0371
LEU 38
0.0365
TYR 39
0.0311
VAL 40
0.0312
GLY 41
0.0253
SER 42
0.0250
LYS 43
0.0196
THR 44
0.0160
LYS 45
0.0087
GLU 46
0.0104
GLY 47
0.0121
VAL 48
0.0110
VAL 49
0.0083
HIS 50
0.0070
GLY 51
0.0052
VAL 52
0.0048
ALA 53
0.0034
THR 54
0.0025
VAL 55
0.0029
ALA 56
0.0034
GLU 57
0.0050
LYS 58
0.0067
THR 59
0.0092
LYS 60
0.0100
GLU 61
0.0090
GLN 62
0.0104
VAL 63
0.0098
THR 64
0.0116
ASN 65
0.0106
VAL 66
0.0120
GLY 67
0.0116
GLY 68
0.0096
ALA 69
0.0092
VAL 70
0.0076
VAL 71
0.0077
THR 72
0.0068
GLY 73
0.0060
VAL 74
0.0081
THR 75
0.0081
ALA 76
0.0096
VAL 77
0.0120
ALA 78
0.0132
GLN 79
0.0166
LYS 80
0.0185
THR 81
0.0242
VAL 82
0.0279
GLU 83
0.0319
GLY 84
0.0304
ALA 85
0.0262
GLY 86
0.0223
SER 87
0.0180
ILE 88
0.0155
ALA 89
0.0125
ALA 90
0.0101
ALA 91
0.0080
THR 92
0.0071
GLY 93
0.0076
PHE 94
0.0091
VAL 95
0.0101
LYS 96
0.0123
LYS 97
0.0129
ASP 98
0.0146
GLN 99
0.0197
VAL 37
0.0325
LEU 38
0.0324
TYR 39
0.0263
VAL 40
0.0266
GLY 41
0.0188
SER 42
0.0188
LYS 43
0.0126
THR 44
0.0095
LYS 45
0.0084
GLU 46
0.0101
GLY 47
0.0115
VAL 48
0.0103
VAL 49
0.0085
HIS 50
0.0069
GLY 51
0.0051
VAL 52
0.0048
ALA 53
0.0024
THR 54
0.0014
VAL 55
0.0017
ALA 56
0.0025
GLU 57
0.0044
LYS 58
0.0057
THR 59
0.0082
LYS 60
0.0086
GLU 61
0.0070
GLN 62
0.0082
VAL 63
0.0073
THR 64
0.0091
ASN 65
0.0081
VAL 66
0.0095
GLY 67
0.0088
GLY 68
0.0067
ALA 69
0.0062
VAL 70
0.0046
VAL 71
0.0049
THR 72
0.0040
GLY 73
0.0047
VAL 74
0.0067
THR 75
0.0063
ALA 76
0.0078
VAL 77
0.0104
ALA 78
0.0117
GLN 79
0.0150
LYS 80
0.0170
THR 81
0.0224
VAL 82
0.0264
GLU 83
0.0303
GLY 84
0.0285
ALA 85
0.0247
GLY 86
0.0208
SER 87
0.0168
ILE 88
0.0139
ALA 89
0.0107
ALA 90
0.0083
ALA 91
0.0054
THR 92
0.0046
GLY 93
0.0060
PHE 94
0.0076
VAL 95
0.0085
LYS 96
0.0108
LYS 97
0.0127
ASP 98
0.0139
GLN 99
0.0186
VAL 37
0.0302
LEU 38
0.0304
TYR 39
0.0235
VAL 40
0.0239
GLY 41
0.0153
SER 42
0.0150
LYS 43
0.0083
THR 44
0.0060
LYS 45
0.0083
GLU 46
0.0104
GLY 47
0.0119
VAL 48
0.0105
VAL 49
0.0091
HIS 50
0.0074
GLY 51
0.0058
VAL 52
0.0056
ALA 53
0.0034
THR 54
0.0028
VAL 55
0.0028
ALA 56
0.0034
GLU 57
0.0049
LYS 58
0.0057
THR 59
0.0079
LYS 60
0.0079
GLU 61
0.0061
GLN 62
0.0070
VAL 63
0.0057
THR 64
0.0072
ASN 65
0.0064
VAL 66
0.0077
GLY 67
0.0071
GLY 68
0.0050
ALA 69
0.0039
VAL 70
0.0023
VAL 71
0.0031
THR 72
0.0026
GLY 73
0.0046
VAL 74
0.0065
THR 75
0.0063
ALA 76
0.0079
VAL 77
0.0103
ALA 78
0.0116
GLN 79
0.0146
LYS 80
0.0166
THR 81
0.0219
VAL 82
0.0258
GLU 83
0.0296
GLY 84
0.0277
ALA 85
0.0242
GLY 86
0.0203
SER 87
0.0165
ILE 88
0.0134
ALA 89
0.0101
ALA 90
0.0075
ALA 91
0.0040
THR 92
0.0030
GLY 93
0.0049
PHE 94
0.0067
VAL 95
0.0076
LYS 96
0.0100
LYS 97
0.0128
ASP 98
0.0137
GLN 99
0.0175
VAL 37
0.0307
LEU 38
0.0304
TYR 39
0.0228
VAL 40
0.0224
GLY 41
0.0132
SER 42
0.0132
LYS 43
0.0066
THR 44
0.0046
LYS 45
0.0086
GLU 46
0.0110
GLY 47
0.0129
VAL 48
0.0113
VAL 49
0.0099
HIS 50
0.0083
GLY 51
0.0070
VAL 52
0.0066
ALA 53
0.0050
THR 54
0.0046
VAL 55
0.0045
ALA 56
0.0049
GLU 57
0.0062
LYS 58
0.0064
THR 59
0.0083
LYS 60
0.0079
GLU 61
0.0063
GLN 62
0.0067
VAL 63
0.0050
THR 64
0.0062
ASN 65
0.0055
VAL 66
0.0067
GLY 67
0.0061
GLY 68
0.0040
ALA 69
0.0021
VAL 70
0.0008
VAL 71
0.0026
THR 72
0.0030
GLY 73
0.0052
VAL 74
0.0069
THR 75
0.0073
ALA 76
0.0090
VAL 77
0.0111
ALA 78
0.0125
GLN 79
0.0149
LYS 80
0.0169
THR 81
0.0221
VAL 82
0.0260
GLU 83
0.0297
GLY 84
0.0278
ALA 85
0.0245
GLY 86
0.0206
SER 87
0.0170
ILE 88
0.0138
ALA 89
0.0102
ALA 90
0.0073
ALA 91
0.0032
THR 92
0.0016
GLY 93
0.0042
PHE 94
0.0063
VAL 95
0.0073
LYS 96
0.0098
LYS 97
0.0131
ASP 98
0.0140
GLN 99
0.0171
VAL 37
0.0336
LEU 38
0.0323
TYR 39
0.0242
VAL 40
0.0222
GLY 41
0.0124
SER 42
0.0141
LYS 43
0.0091
THR 44
0.0068
LYS 45
0.0097
GLU 46
0.0123
GLY 47
0.0145
VAL 48
0.0128
VAL 49
0.0110
HIS 50
0.0095
GLY 51
0.0085
VAL 52
0.0079
ALA 53
0.0070
THR 54
0.0066
VAL 55
0.0065
ALA 56
0.0067
GLU 57
0.0080
LYS 58
0.0079
THR 59
0.0095
LYS 60
0.0087
GLU 61
0.0073
GLN 62
0.0072
VAL 63
0.0054
THR 64
0.0060
ASN 65
0.0054
VAL 66
0.0065
GLY 67
0.0057
GLY 68
0.0037
ALA 69
0.0009
VAL 70
0.0022
VAL 71
0.0037
THR 72
0.0047
GLY 73
0.0063
VAL 74
0.0078
THR 75
0.0088
ALA 76
0.0108
VAL 77
0.0126
ALA 78
0.0140
GLN 79
0.0160
LYS 80
0.0179
THR 81
0.0230
VAL 82
0.0270
GLU 83
0.0308
GLY 84
0.0288
ALA 85
0.0257
GLY 86
0.0217
SER 87
0.0181
ILE 88
0.0149
ALA 89
0.0109
ALA 90
0.0079
ALA 91
0.0035
THR 92
0.0006
GLY 93
0.0044
PHE 94
0.0065
VAL 95
0.0073
LYS 96
0.0101
LYS 97
0.0137
ASP 98
0.0152
GLN 99
0.0181
VAL 37
0.0383
LEU 38
0.0360
TYR 39
0.0281
VAL 40
0.0245
GLY 41
0.0136
SER 42
0.0179
LYS 43
0.0151
THR 44
0.0122
LYS 45
0.0132
GLU 46
0.0159
GLY 47
0.0177
VAL 48
0.0152
VAL 49
0.0120
HIS 50
0.0110
GLY 51
0.0102
VAL 52
0.0090
ALA 53
0.0096
THR 54
0.0093
VAL 55
0.0091
ALA 56
0.0091
GLU 57
0.0107
LYS 58
0.0102
THR 59
0.0115
LYS 60
0.0103
GLU 61
0.0091
GLN 62
0.0088
VAL 63
0.0069
THR 64
0.0069
ASN 65
0.0066
VAL 66
0.0072
GLY 67
0.0062
GLY 68
0.0048
ALA 69
0.0031
VAL 70
0.0052
VAL 71
0.0062
THR 72
0.0076
GLY 73
0.0080
VAL 74
0.0092
THR 75
0.0109
ALA 76
0.0131
VAL 77
0.0149
ALA 78
0.0162
GLN 79
0.0178
LYS 80
0.0196
THR 81
0.0253
VAL 82
0.0291
GLU 83
0.0329
GLY 84
0.0308
ALA 85
0.0278
GLY 86
0.0235
SER 87
0.0201
ILE 88
0.0167
ALA 89
0.0133
ALA 90
0.0098
ALA 91
0.0062
THR 92
0.0036
GLY 93
0.0069
PHE 94
0.0082
VAL 95
0.0081
LYS 96
0.0110
LYS 97
0.0151
ASP 98
0.0172
GLN 99
0.0202
VAL 37
0.0312
LEU 38
0.0297
TYR 39
0.0234
VAL 40
0.0208
GLY 41
0.0116
SER 42
0.0150
LYS 43
0.0125
THR 44
0.0098
LYS 45
0.0098
GLU 46
0.0120
GLY 47
0.0135
VAL 48
0.0114
VAL 49
0.0088
HIS 50
0.0081
GLY 51
0.0075
VAL 52
0.0065
ALA 53
0.0074
THR 54
0.0079
VAL 55
0.0083
ALA 56
0.0089
GLU 57
0.0093
LYS 58
0.0082
THR 59
0.0089
LYS 60
0.0073
GLU 61
0.0059
GLN 62
0.0053
VAL 63
0.0036
THR 64
0.0034
ASN 65
0.0043
VAL 66
0.0048
GLY 67
0.0044
GLY 68
0.0036
ALA 69
0.0023
VAL 70
0.0037
VAL 71
0.0046
THR 72
0.0058
GLY 73
0.0062
VAL 74
0.0072
THR 75
0.0083
ALA 76
0.0099
VAL 77
0.0113
ALA 78
0.0123
GLN 79
0.0138
LYS 80
0.0154
THR 81
0.0201
VAL 82
0.0232
GLU 83
0.0265
GLY 84
0.0249
ALA 85
0.0224
GLY 86
0.0187
SER 87
0.0159
ILE 88
0.0130
ALA 89
0.0106
ALA 90
0.0075
ALA 91
0.0050
THR 92
0.0035
GLY 93
0.0073
PHE 94
0.0083
VAL 95
0.0085
LYS 96
0.0108
LYS 97
0.0148
ASP 98
0.0171
GLN 99
0.0199
VAL 37
0.0271
LEU 38
0.0264
TYR 39
0.0199
VAL 40
0.0185
GLY 41
0.0103
SER 42
0.0117
LYS 43
0.0076
THR 44
0.0053
LYS 45
0.0069
GLU 46
0.0092
GLY 47
0.0110
VAL 48
0.0096
VAL 49
0.0082
HIS 50
0.0070
GLY 51
0.0061
VAL 52
0.0056
ALA 53
0.0052
THR 54
0.0055
VAL 55
0.0059
ALA 56
0.0065
GLU 57
0.0071
LYS 58
0.0064
THR 59
0.0076
LYS 60
0.0063
GLU 61
0.0048
GLN 62
0.0045
VAL 63
0.0029
THR 64
0.0034
ASN 65
0.0035
VAL 66
0.0043
GLY 67
0.0040
GLY 68
0.0029
ALA 69
0.0018
VAL 70
0.0021
VAL 71
0.0032
THR 72
0.0038
GLY 73
0.0049
VAL 74
0.0061
THR 75
0.0066
ALA 76
0.0081
VAL 77
0.0096
ALA 78
0.0107
GLN 79
0.0125
LYS 80
0.0140
THR 81
0.0184
VAL 82
0.0216
GLU 83
0.0249
GLY 84
0.0233
ALA 85
0.0207
GLY 86
0.0174
SER 87
0.0145
ILE 88
0.0118
ALA 89
0.0088
ALA 90
0.0063
ALA 91
0.0032
THR 92
0.0020
GLY 93
0.0048
PHE 94
0.0061
VAL 95
0.0069
LYS 96
0.0093
LYS 97
0.0130
ASP 98
0.0149
GLN 99
0.0178
VAL 37
0.0247
LEU 38
0.0247
TYR 39
0.0186
VAL 40
0.0183
GLY 41
0.0107
SER 42
0.0109
LYS 43
0.0052
THR 44
0.0028
LYS 45
0.0061
GLU 46
0.0083
GLY 47
0.0099
VAL 48
0.0086
VAL 49
0.0076
HIS 50
0.0062
GLY 51
0.0049
VAL 52
0.0046
ALA 53
0.0034
THR 54
0.0035
VAL 55
0.0040
ALA 56
0.0046
GLU 57
0.0057
LYS 58
0.0054
THR 59
0.0069
LYS 60
0.0060
GLU 61
0.0044
GLN 62
0.0045
VAL 63
0.0032
THR 64
0.0041
ASN 65
0.0037
VAL 66
0.0045
GLY 67
0.0042
GLY 68
0.0031
ALA 69
0.0025
VAL 70
0.0019
VAL 71
0.0029
THR 72
0.0030
GLY 73
0.0043
VAL 74
0.0056
THR 75
0.0056
ALA 76
0.0069
VAL 77
0.0087
ALA 78
0.0097
GLN 79
0.0119
LYS 80
0.0135
THR 81
0.0179
VAL 82
0.0210
GLU 83
0.0241
GLY 84
0.0227
ALA 85
0.0200
GLY 86
0.0168
SER 87
0.0139
ILE 88
0.0112
ALA 89
0.0084
ALA 90
0.0061
ALA 91
0.0033
THR 92
0.0023
GLY 93
0.0041
PHE 94
0.0055
VAL 95
0.0064
LYS 96
0.0087
LYS 97
0.0122
ASP 98
0.0137
GLN 99
0.0167
VAL 37
0.0242
LEU 38
0.0244
TYR 39
0.0189
VAL 40
0.0191
GLY 41
0.0120
SER 42
0.0119
LYS 43
0.0061
THR 44
0.0035
LYS 45
0.0061
GLU 46
0.0079
GLY 47
0.0093
VAL 48
0.0082
VAL 49
0.0071
HIS 50
0.0056
GLY 51
0.0041
VAL 52
0.0039
ALA 53
0.0020
THR 54
0.0018
VAL 55
0.0027
ALA 56
0.0033
GLU 57
0.0049
LYS 58
0.0050
THR 59
0.0069
LYS 60
0.0064
GLU 61
0.0048
GLN 62
0.0052
VAL 63
0.0041
THR 64
0.0051
ASN 65
0.0044
VAL 66
0.0052
GLY 67
0.0049
GLY 68
0.0038
ALA 69
0.0036
VAL 70
0.0027
VAL 71
0.0034
THR 72
0.0030
GLY 73
0.0040
VAL 74
0.0055
THR 75
0.0051
ALA 76
0.0062
VAL 77
0.0084
ALA 78
0.0094
GLN 79
0.0119
LYS 80
0.0134
THR 81
0.0178
VAL 82
0.0209
GLU 83
0.0241
GLY 84
0.0227
ALA 85
0.0198
GLY 86
0.0167
SER 87
0.0136
ILE 88
0.0111
ALA 89
0.0084
ALA 90
0.0064
ALA 91
0.0038
THR 92
0.0029
GLY 93
0.0040
PHE 94
0.0053
VAL 95
0.0063
LYS 96
0.0084
LYS 97
0.0117
ASP 98
0.0132
GLN 99
0.0165
VAL 37
0.0263
LEU 38
0.0260
TYR 39
0.0210
VAL 40
0.0210
GLY 41
0.0146
SER 42
0.0149
LYS 43
0.0096
THR 44
0.0065
LYS 45
0.0063
GLU 46
0.0079
GLY 47
0.0093
VAL 48
0.0084
VAL 49
0.0069
HIS 50
0.0056
GLY 51
0.0040
VAL 52
0.0037
ALA 53
0.0020
THR 54
0.0014
VAL 55
0.0025
ALA 56
0.0030
GLU 57
0.0048
LYS 58
0.0054
THR 59
0.0074
LYS 60
0.0072
GLU 61
0.0057
GLN 62
0.0063
VAL 63
0.0055
THR 64
0.0066
ASN 65
0.0055
VAL 66
0.0063
GLY 67
0.0060
GLY 68
0.0048
ALA 69
0.0049
VAL 70
0.0040
VAL 71
0.0045
THR 72
0.0040
GLY 73
0.0045
VAL 74
0.0061
THR 75
0.0057
ALA 76
0.0067
VAL 77
0.0091
ALA 78
0.0099
GLN 79
0.0126
LYS 80
0.0141
THR 81
0.0186
VAL 82
0.0216
GLU 83
0.0249
GLY 84
0.0236
ALA 85
0.0205
GLY 86
0.0173
SER 87
0.0141
ILE 88
0.0118
ALA 89
0.0090
ALA 90
0.0070
ALA 91
0.0048
THR 92
0.0038
GLY 93
0.0043
PHE 94
0.0055
VAL 95
0.0065
LYS 96
0.0087
LYS 97
0.0115
ASP 98
0.0132
GLN 99
0.0169
VAL 37
0.0303
LEU 38
0.0295
TYR 39
0.0250
VAL 40
0.0246
GLY 41
0.0197
SER 42
0.0199
LYS 43
0.0153
THR 44
0.0119
LYS 45
0.0069
GLU 46
0.0085
GLY 47
0.0102
VAL 48
0.0094
VAL 49
0.0072
HIS 50
0.0062
GLY 51
0.0048
VAL 52
0.0044
ALA 53
0.0040
THR 54
0.0034
VAL 55
0.0040
ALA 56
0.0043
GLU 57
0.0057
LYS 58
0.0065
THR 59
0.0085
LYS 60
0.0085
GLU 61
0.0074
GLN 62
0.0081
VAL 63
0.0075
THR 64
0.0085
ASN 65
0.0072
VAL 66
0.0081
GLY 67
0.0079
GLY 68
0.0067
ALA 69
0.0068
VAL 70
0.0060
VAL 71
0.0063
THR 72
0.0059
GLY 73
0.0058
VAL 74
0.0075
THR 75
0.0075
ALA 76
0.0087
VAL 77
0.0109
ALA 78
0.0117
GLN 79
0.0145
LYS 80
0.0159
THR 81
0.0205
VAL 82
0.0234
GLU 83
0.0266
GLY 84
0.0255
ALA 85
0.0221
GLY 86
0.0189
SER 87
0.0155
ILE 88
0.0135
ALA 89
0.0105
ALA 90
0.0083
ALA 91
0.0064
THR 92
0.0052
GLY 93
0.0047
PHE 94
0.0061
VAL 95
0.0074
LYS 96
0.0097
LYS 97
0.0117
ASP 98
0.0137
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.