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 = 0.0538
VAL 37
0.0316
LEU 38
0.0227
TYR 39
0.0392
VAL 40
0.0396
GLY 41
0.0487
SER 42
0.0391
LYS 43
0.0328
THR 44
0.0359
LYS 45
0.0244
GLU 46
0.0237
GLY 47
0.0178
VAL 48
0.0126
VAL 49
0.0050
HIS 50
0.0051
GLY 51
0.0092
VAL 52
0.0110
ALA 53
0.0138
THR 54
0.0144
VAL 55
0.0135
ALA 56
0.0147
GLU 57
0.0116
LYS 58
0.0087
THR 59
0.0059
LYS 60
0.0052
GLU 61
0.0071
GLN 62
0.0056
VAL 63
0.0047
THR 64
0.0079
ASN 65
0.0079
VAL 66
0.0145
GLY 67
0.0146
GLY 68
0.0079
ALA 69
0.0060
VAL 70
0.0060
VAL 71
0.0079
THR 72
0.0115
GLY 73
0.0125
VAL 74
0.0079
THR 75
0.0070
ALA 76
0.0033
VAL 77
0.0047
ALA 78
0.0092
GLN 79
0.0099
LYS 80
0.0140
THR 81
0.0206
VAL 82
0.0204
GLU 83
0.0257
GLY 84
0.0165
ALA 85
0.0061
GLY 86
0.0047
SER 87
0.0029
ILE 88
0.0024
ALA 89
0.0046
ALA 90
0.0053
ALA 91
0.0053
THR 92
0.0064
GLY 93
0.0082
PHE 94
0.0084
VAL 95
0.0052
LYS 96
0.0080
LYS 97
0.0139
ASP 98
0.0136
GLN 99
0.0112
VAL 37
0.0184
LEU 38
0.0178
TYR 39
0.0282
VAL 40
0.0290
GLY 41
0.0358
SER 42
0.0285
LYS 43
0.0226
THR 44
0.0249
LYS 45
0.0183
GLU 46
0.0184
GLY 47
0.0145
VAL 48
0.0111
VAL 49
0.0062
HIS 50
0.0052
GLY 51
0.0083
VAL 52
0.0100
ALA 53
0.0105
THR 54
0.0107
VAL 55
0.0104
ALA 56
0.0108
GLU 57
0.0078
LYS 58
0.0064
THR 59
0.0039
LYS 60
0.0044
GLU 61
0.0068
GLN 62
0.0062
VAL 63
0.0073
THR 64
0.0080
ASN 65
0.0089
VAL 66
0.0116
GLY 67
0.0124
GLY 68
0.0106
ALA 69
0.0068
VAL 70
0.0063
VAL 71
0.0072
THR 72
0.0090
GLY 73
0.0095
VAL 74
0.0056
THR 75
0.0052
ALA 76
0.0025
VAL 77
0.0060
ALA 78
0.0093
GLN 79
0.0104
LYS 80
0.0143
THR 81
0.0090
VAL 82
0.0059
GLU 83
0.0147
GLY 84
0.0084
ALA 85
0.0064
GLY 86
0.0061
SER 87
0.0056
ILE 88
0.0054
ALA 89
0.0058
ALA 90
0.0061
ALA 91
0.0057
THR 92
0.0064
GLY 93
0.0098
PHE 94
0.0097
VAL 95
0.0089
LYS 96
0.0095
LYS 97
0.0084
ASP 98
0.0089
GLN 99
0.0143
VAL 37
0.0320
LEU 38
0.0198
TYR 39
0.0174
VAL 40
0.0129
GLY 41
0.0210
SER 42
0.0189
LYS 43
0.0160
THR 44
0.0159
LYS 45
0.0118
GLU 46
0.0103
GLY 47
0.0090
VAL 48
0.0101
VAL 49
0.0083
HIS 50
0.0072
GLY 51
0.0076
VAL 52
0.0086
ALA 53
0.0058
THR 54
0.0056
VAL 55
0.0053
ALA 56
0.0053
GLU 57
0.0064
LYS 58
0.0058
THR 59
0.0057
LYS 60
0.0052
GLU 61
0.0078
GLN 62
0.0079
VAL 63
0.0083
THR 64
0.0084
ASN 65
0.0093
VAL 66
0.0094
GLY 67
0.0095
GLY 68
0.0095
ALA 69
0.0066
VAL 70
0.0059
VAL 71
0.0065
THR 72
0.0065
GLY 73
0.0064
VAL 74
0.0049
THR 75
0.0044
ALA 76
0.0036
VAL 77
0.0079
ALA 78
0.0086
GLN 79
0.0087
LYS 80
0.0105
THR 81
0.0098
VAL 82
0.0057
GLU 83
0.0112
GLY 84
0.0135
ALA 85
0.0071
GLY 86
0.0072
SER 87
0.0079
ILE 88
0.0079
ALA 89
0.0051
ALA 90
0.0051
ALA 91
0.0050
THR 92
0.0050
GLY 93
0.0073
PHE 94
0.0065
VAL 95
0.0057
LYS 96
0.0052
LYS 97
0.0051
ASP 98
0.0074
GLN 99
0.0099
VAL 37
0.0247
LEU 38
0.0124
TYR 39
0.0196
VAL 40
0.0165
GLY 41
0.0220
SER 42
0.0227
LYS 43
0.0191
THR 44
0.0161
LYS 45
0.0114
GLU 46
0.0081
GLY 47
0.0068
VAL 48
0.0097
VAL 49
0.0080
HIS 50
0.0066
GLY 51
0.0055
VAL 52
0.0063
ALA 53
0.0023
THR 54
0.0021
VAL 55
0.0020
ALA 56
0.0036
GLU 57
0.0075
LYS 58
0.0060
THR 59
0.0054
LYS 60
0.0044
GLU 61
0.0053
GLN 62
0.0041
VAL 63
0.0040
THR 64
0.0037
ASN 65
0.0047
VAL 66
0.0056
GLY 67
0.0064
GLY 68
0.0054
ALA 69
0.0042
VAL 70
0.0039
VAL 71
0.0052
THR 72
0.0054
GLY 73
0.0060
VAL 74
0.0059
THR 75
0.0048
ALA 76
0.0048
VAL 77
0.0093
ALA 78
0.0082
GLN 79
0.0072
LYS 80
0.0062
THR 81
0.0087
VAL 82
0.0069
GLU 83
0.0148
GLY 84
0.0181
ALA 85
0.0066
GLY 86
0.0069
SER 87
0.0088
ILE 88
0.0088
ALA 89
0.0044
ALA 90
0.0047
ALA 91
0.0049
THR 92
0.0055
GLY 93
0.0051
PHE 94
0.0045
VAL 95
0.0042
LYS 96
0.0053
LYS 97
0.0113
ASP 98
0.0101
GLN 99
0.0091
VAL 37
0.0145
LEU 38
0.0183
TYR 39
0.0306
VAL 40
0.0372
GLY 41
0.0344
SER 42
0.0291
LYS 43
0.0228
THR 44
0.0232
LYS 45
0.0171
GLU 46
0.0151
GLY 47
0.0109
VAL 48
0.0099
VAL 49
0.0061
HIS 50
0.0041
GLY 51
0.0019
VAL 52
0.0029
ALA 53
0.0027
THR 54
0.0043
VAL 55
0.0054
ALA 56
0.0077
GLU 57
0.0102
LYS 58
0.0084
THR 59
0.0060
LYS 60
0.0063
GLU 61
0.0091
GLN 62
0.0062
VAL 63
0.0071
THR 64
0.0058
ASN 65
0.0034
VAL 66
0.0046
GLY 67
0.0056
GLY 68
0.0026
ALA 69
0.0031
VAL 70
0.0034
VAL 71
0.0053
THR 72
0.0074
GLY 73
0.0067
VAL 74
0.0066
THR 75
0.0054
ALA 76
0.0056
VAL 77
0.0096
ALA 78
0.0088
GLN 79
0.0082
LYS 80
0.0075
THR 81
0.0050
VAL 82
0.0100
GLU 83
0.0185
GLY 84
0.0172
ALA 85
0.0077
GLY 86
0.0076
SER 87
0.0100
ILE 88
0.0089
ALA 89
0.0054
ALA 90
0.0069
ALA 91
0.0064
THR 92
0.0089
GLY 93
0.0082
PHE 94
0.0073
VAL 95
0.0108
LYS 96
0.0094
LYS 97
0.0161
ASP 98
0.0071
GLN 99
0.0125
VAL 37
0.0216
LEU 38
0.0272
TYR 39
0.0414
VAL 40
0.0538
GLY 41
0.0458
SER 42
0.0371
LYS 43
0.0305
THR 44
0.0338
LYS 45
0.0227
GLU 46
0.0212
GLY 47
0.0149
VAL 48
0.0112
VAL 49
0.0066
HIS 50
0.0057
GLY 51
0.0050
VAL 52
0.0035
ALA 53
0.0048
THR 54
0.0071
VAL 55
0.0085
ALA 56
0.0116
GLU 57
0.0118
LYS 58
0.0104
THR 59
0.0077
LYS 60
0.0092
GLU 61
0.0174
GLN 62
0.0150
VAL 63
0.0165
THR 64
0.0152
ASN 65
0.0099
VAL 66
0.0097
GLY 67
0.0077
GLY 68
0.0022
ALA 69
0.0039
VAL 70
0.0041
VAL 71
0.0048
THR 72
0.0084
GLY 73
0.0066
VAL 74
0.0059
THR 75
0.0053
ALA 76
0.0055
VAL 77
0.0091
ALA 78
0.0089
GLN 79
0.0093
LYS 80
0.0099
THR 81
0.0110
VAL 82
0.0174
GLU 83
0.0205
GLY 84
0.0094
ALA 85
0.0190
GLY 86
0.0150
SER 87
0.0146
ILE 88
0.0104
ALA 89
0.0062
ALA 90
0.0089
ALA 91
0.0086
THR 92
0.0130
GLY 93
0.0202
PHE 94
0.0192
VAL 95
0.0218
LYS 96
0.0202
LYS 97
0.0222
ASP 98
0.0156
GLN 99
0.0086
VAL 37
0.0185
LEU 38
0.0115
TYR 39
0.0233
VAL 40
0.0381
GLY 41
0.0316
SER 42
0.0276
LYS 43
0.0241
THR 44
0.0264
LYS 45
0.0201
GLU 46
0.0160
GLY 47
0.0099
VAL 48
0.0092
VAL 49
0.0049
HIS 50
0.0054
GLY 51
0.0049
VAL 52
0.0045
ALA 53
0.0047
THR 54
0.0048
VAL 55
0.0047
ALA 56
0.0057
GLU 57
0.0083
LYS 58
0.0116
THR 59
0.0172
LYS 60
0.0189
GLU 61
0.0201
GLN 62
0.0170
VAL 63
0.0190
THR 64
0.0214
ASN 65
0.0252
VAL 66
0.0264
GLY 67
0.0197
GLY 68
0.0137
ALA 69
0.0139
VAL 70
0.0100
VAL 71
0.0072
THR 72
0.0069
GLY 73
0.0133
VAL 74
0.0087
THR 75
0.0103
ALA 76
0.0078
VAL 77
0.0066
ALA 78
0.0041
GLN 79
0.0043
LYS 80
0.0069
THR 81
0.0123
VAL 82
0.0252
GLU 83
0.0284
GLY 84
0.0074
ALA 85
0.0429
GLY 86
0.0331
SER 87
0.0332
ILE 88
0.0231
ALA 89
0.0190
ALA 90
0.0180
ALA 91
0.0150
THR 92
0.0143
GLY 93
0.0207
PHE 94
0.0195
VAL 95
0.0168
LYS 96
0.0218
LYS 97
0.0109
ASP 98
0.0034
GLN 99
0.0147
VAL 37
0.0091
LEU 38
0.0110
TYR 39
0.0168
VAL 40
0.0243
GLY 41
0.0202
SER 42
0.0165
LYS 43
0.0161
THR 44
0.0189
LYS 45
0.0159
GLU 46
0.0124
GLY 47
0.0072
VAL 48
0.0069
VAL 49
0.0053
HIS 50
0.0066
GLY 51
0.0067
VAL 52
0.0060
ALA 53
0.0032
THR 54
0.0035
VAL 55
0.0038
ALA 56
0.0047
GLU 57
0.0081
LYS 58
0.0093
THR 59
0.0102
LYS 60
0.0115
GLU 61
0.0104
GLN 62
0.0068
VAL 63
0.0077
THR 64
0.0116
ASN 65
0.0150
VAL 66
0.0191
GLY 67
0.0169
GLY 68
0.0101
ALA 69
0.0092
VAL 70
0.0052
VAL 71
0.0023
THR 72
0.0037
GLY 73
0.0086
VAL 74
0.0064
THR 75
0.0078
ALA 76
0.0066
VAL 77
0.0054
ALA 78
0.0038
GLN 79
0.0031
LYS 80
0.0045
THR 81
0.0067
VAL 82
0.0158
GLU 83
0.0233
GLY 84
0.0178
ALA 85
0.0184
GLY 86
0.0161
SER 87
0.0203
ILE 88
0.0160
ALA 89
0.0140
ALA 90
0.0136
ALA 91
0.0114
THR 92
0.0110
GLY 93
0.0079
PHE 94
0.0059
VAL 95
0.0050
LYS 96
0.0119
LYS 97
0.0169
ASP 98
0.0120
GLN 99
0.0137
VAL 37
0.0151
LEU 38
0.0084
TYR 39
0.0099
VAL 40
0.0075
GLY 41
0.0123
SER 42
0.0120
LYS 43
0.0133
THR 44
0.0144
LYS 45
0.0104
GLU 46
0.0071
GLY 47
0.0037
VAL 48
0.0055
VAL 49
0.0056
HIS 50
0.0062
GLY 51
0.0069
VAL 52
0.0062
ALA 53
0.0025
THR 54
0.0017
VAL 55
0.0018
ALA 56
0.0016
GLU 57
0.0036
LYS 58
0.0039
THR 59
0.0031
LYS 60
0.0044
GLU 61
0.0051
GLN 62
0.0023
VAL 63
0.0025
THR 64
0.0052
ASN 65
0.0078
VAL 66
0.0117
GLY 67
0.0129
GLY 68
0.0093
ALA 69
0.0084
VAL 70
0.0045
VAL 71
0.0045
THR 72
0.0048
GLY 73
0.0084
VAL 74
0.0070
THR 75
0.0074
ALA 76
0.0065
VAL 77
0.0065
ALA 78
0.0058
GLN 79
0.0043
LYS 80
0.0039
THR 81
0.0123
VAL 82
0.0128
GLU 83
0.0158
GLY 84
0.0158
ALA 85
0.0114
GLY 86
0.0110
SER 87
0.0135
ILE 88
0.0120
ALA 89
0.0099
ALA 90
0.0091
ALA 91
0.0082
THR 92
0.0075
GLY 93
0.0044
PHE 94
0.0024
VAL 95
0.0043
LYS 96
0.0083
LYS 97
0.0147
ASP 98
0.0060
GLN 99
0.0099
VAL 37
0.0196
LEU 38
0.0134
TYR 39
0.0084
VAL 40
0.0093
GLY 41
0.0126
SER 42
0.0122
LYS 43
0.0122
THR 44
0.0126
LYS 45
0.0064
GLU 46
0.0048
GLY 47
0.0051
VAL 48
0.0059
VAL 49
0.0051
HIS 50
0.0043
GLY 51
0.0065
VAL 52
0.0065
ALA 53
0.0063
THR 54
0.0051
VAL 55
0.0051
ALA 56
0.0037
GLU 57
0.0027
LYS 58
0.0023
THR 59
0.0040
LYS 60
0.0029
GLU 61
0.0044
GLN 62
0.0044
VAL 63
0.0056
THR 64
0.0057
ASN 65
0.0086
VAL 66
0.0102
GLY 67
0.0117
GLY 68
0.0117
ALA 69
0.0093
VAL 70
0.0067
VAL 71
0.0074
THR 72
0.0070
GLY 73
0.0100
VAL 74
0.0088
THR 75
0.0086
ALA 76
0.0078
VAL 77
0.0077
ALA 78
0.0088
GLN 79
0.0074
LYS 80
0.0082
THR 81
0.0136
VAL 82
0.0162
GLU 83
0.0162
GLY 84
0.0131
ALA 85
0.0112
GLY 86
0.0091
SER 87
0.0098
ILE 88
0.0076
ALA 89
0.0077
ALA 90
0.0080
ALA 91
0.0073
THR 92
0.0083
GLY 93
0.0095
PHE 94
0.0076
VAL 95
0.0070
LYS 96
0.0063
LYS 97
0.0068
ASP 98
0.0023
GLN 99
0.0032
VAL 37
0.0166
LEU 38
0.0148
TYR 39
0.0179
VAL 40
0.0173
GLY 41
0.0180
SER 42
0.0139
LYS 43
0.0104
THR 44
0.0109
LYS 45
0.0076
GLU 46
0.0100
GLY 47
0.0110
VAL 48
0.0084
VAL 49
0.0051
HIS 50
0.0023
GLY 51
0.0069
VAL 52
0.0070
ALA 53
0.0100
THR 54
0.0087
VAL 55
0.0090
ALA 56
0.0073
GLU 57
0.0062
LYS 58
0.0062
THR 59
0.0088
LYS 60
0.0076
GLU 61
0.0026
GLN 62
0.0029
VAL 63
0.0060
THR 64
0.0094
ASN 65
0.0119
VAL 66
0.0179
GLY 67
0.0162
GLY 68
0.0114
ALA 69
0.0066
VAL 70
0.0057
VAL 71
0.0064
THR 72
0.0072
GLY 73
0.0116
VAL 74
0.0108
THR 75
0.0104
ALA 76
0.0098
VAL 77
0.0095
ALA 78
0.0119
GLN 79
0.0102
LYS 80
0.0120
THR 81
0.0096
VAL 82
0.0111
GLU 83
0.0146
GLY 84
0.0142
ALA 85
0.0141
GLY 86
0.0091
SER 87
0.0095
ILE 88
0.0036
ALA 89
0.0077
ALA 90
0.0083
ALA 91
0.0065
THR 92
0.0087
GLY 93
0.0118
PHE 94
0.0108
VAL 95
0.0087
LYS 96
0.0093
LYS 97
0.0052
ASP 98
0.0058
GLN 99
0.0079
VAL 37
0.0253
LEU 38
0.0196
TYR 39
0.0248
VAL 40
0.0209
GLY 41
0.0242
SER 42
0.0168
LYS 43
0.0133
THR 44
0.0152
LYS 45
0.0119
GLU 46
0.0152
GLY 47
0.0162
VAL 48
0.0113
VAL 49
0.0079
HIS 50
0.0067
GLY 51
0.0091
VAL 52
0.0070
ALA 53
0.0119
THR 54
0.0105
VAL 55
0.0113
ALA 56
0.0095
GLU 57
0.0082
LYS 58
0.0102
THR 59
0.0150
LYS 60
0.0154
GLU 61
0.0100
GLN 62
0.0097
VAL 63
0.0120
THR 64
0.0161
ASN 65
0.0211
VAL 66
0.0290
GLY 67
0.0238
GLY 68
0.0104
ALA 69
0.0042
VAL 70
0.0051
VAL 71
0.0055
THR 72
0.0076
GLY 73
0.0148
VAL 74
0.0132
THR 75
0.0120
ALA 76
0.0107
VAL 77
0.0112
ALA 78
0.0135
GLN 79
0.0109
LYS 80
0.0117
THR 81
0.0133
VAL 82
0.0120
GLU 83
0.0137
GLY 84
0.0191
ALA 85
0.0185
GLY 86
0.0129
SER 87
0.0124
ILE 88
0.0082
ALA 89
0.0088
ALA 90
0.0081
ALA 91
0.0047
THR 92
0.0057
GLY 93
0.0054
PHE 94
0.0068
VAL 95
0.0028
LYS 96
0.0081
LYS 97
0.0096
ASP 98
0.0040
GLN 99
0.0063
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.