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 = 0.0329
VAL 37
0.0271
LEU 38
0.0244
TYR 39
0.0199
VAL 40
0.0172
GLY 41
0.0131
SER 42
0.0142
LYS 43
0.0099
THR 44
0.0071
LYS 45
0.0087
GLU 46
0.0105
GLY 47
0.0119
VAL 48
0.0105
VAL 49
0.0084
HIS 50
0.0073
GLY 51
0.0061
VAL 52
0.0061
ALA 53
0.0058
THR 54
0.0043
VAL 55
0.0045
ALA 56
0.0034
GLU 57
0.0066
LYS 58
0.0076
THR 59
0.0091
LYS 60
0.0124
GLU 61
0.0139
GLN 62
0.0165
VAL 63
0.0163
THR 64
0.0196
ASN 65
0.0188
VAL 66
0.0206
GLY 67
0.0187
GLY 68
0.0150
ALA 69
0.0130
VAL 70
0.0111
VAL 71
0.0101
THR 72
0.0094
GLY 73
0.0070
VAL 74
0.0084
THR 75
0.0096
ALA 76
0.0113
VAL 77
0.0122
ALA 78
0.0138
GLN 79
0.0165
LYS 80
0.0185
THR 81
0.0230
VAL 82
0.0264
GLU 83
0.0287
GLY 84
0.0266
ALA 85
0.0224
GLY 86
0.0192
SER 87
0.0148
ILE 88
0.0135
ALA 89
0.0107
ALA 90
0.0086
ALA 91
0.0077
THR 92
0.0077
GLY 93
0.0109
PHE 94
0.0103
VAL 95
0.0086
LYS 96
0.0083
LYS 97
0.0055
ASP 98
0.0066
GLN 99
0.0121
VAL 37
0.0243
LEU 38
0.0223
TYR 39
0.0173
VAL 40
0.0152
GLY 41
0.0093
SER 42
0.0106
LYS 43
0.0049
THR 44
0.0027
LYS 45
0.0079
GLU 46
0.0096
GLY 47
0.0108
VAL 48
0.0095
VAL 49
0.0080
HIS 50
0.0067
GLY 51
0.0054
VAL 52
0.0056
ALA 53
0.0053
THR 54
0.0042
VAL 55
0.0040
ALA 56
0.0030
GLU 57
0.0039
LYS 58
0.0051
THR 59
0.0074
LYS 60
0.0103
GLU 61
0.0106
GLN 62
0.0132
VAL 63
0.0128
THR 64
0.0160
ASN 65
0.0153
VAL 66
0.0172
GLY 67
0.0151
GLY 68
0.0113
ALA 69
0.0088
VAL 70
0.0071
VAL 71
0.0055
THR 72
0.0051
GLY 73
0.0043
VAL 74
0.0061
THR 75
0.0069
ALA 76
0.0087
VAL 77
0.0101
ALA 78
0.0116
GLN 79
0.0143
LYS 80
0.0162
THR 81
0.0207
VAL 82
0.0242
GLU 83
0.0267
GLY 84
0.0245
ALA 85
0.0207
GLY 86
0.0175
SER 87
0.0134
ILE 88
0.0115
ALA 89
0.0079
ALA 90
0.0054
ALA 91
0.0033
THR 92
0.0038
GLY 93
0.0079
PHE 94
0.0077
VAL 95
0.0058
LYS 96
0.0062
LYS 97
0.0048
ASP 98
0.0049
GLN 99
0.0080
VAL 37
0.0228
LEU 38
0.0216
TYR 39
0.0165
VAL 40
0.0150
GLY 41
0.0083
SER 42
0.0092
LYS 43
0.0035
THR 44
0.0030
LYS 45
0.0072
GLU 46
0.0090
GLY 47
0.0104
VAL 48
0.0091
VAL 49
0.0078
HIS 50
0.0064
GLY 51
0.0051
VAL 52
0.0054
ALA 53
0.0051
THR 54
0.0041
VAL 55
0.0037
ALA 56
0.0028
GLU 57
0.0023
LYS 58
0.0038
THR 59
0.0064
LYS 60
0.0090
GLU 61
0.0088
GLN 62
0.0114
VAL 63
0.0108
THR 64
0.0138
ASN 65
0.0135
VAL 66
0.0152
GLY 67
0.0130
GLY 68
0.0097
ALA 69
0.0063
VAL 70
0.0050
VAL 71
0.0020
THR 72
0.0020
GLY 73
0.0027
VAL 74
0.0048
THR 75
0.0056
ALA 76
0.0076
VAL 77
0.0091
ALA 78
0.0106
GLN 79
0.0132
LYS 80
0.0150
THR 81
0.0195
VAL 82
0.0231
GLU 83
0.0256
GLY 84
0.0234
ALA 85
0.0200
GLY 86
0.0167
SER 87
0.0131
ILE 88
0.0106
ALA 89
0.0069
ALA 90
0.0045
ALA 91
0.0009
THR 92
0.0030
GLY 93
0.0070
PHE 94
0.0070
VAL 95
0.0050
LYS 96
0.0059
LYS 97
0.0050
ASP 98
0.0037
GLN 99
0.0037
VAL 37
0.0229
LEU 38
0.0222
TYR 39
0.0170
VAL 40
0.0159
GLY 41
0.0088
SER 42
0.0098
LYS 43
0.0056
THR 44
0.0056
LYS 45
0.0065
GLU 46
0.0085
GLY 47
0.0103
VAL 48
0.0090
VAL 49
0.0078
HIS 50
0.0061
GLY 51
0.0048
VAL 52
0.0054
ALA 53
0.0050
THR 54
0.0040
VAL 55
0.0035
ALA 56
0.0030
GLU 57
0.0017
LYS 58
0.0033
THR 59
0.0059
LYS 60
0.0085
GLU 61
0.0084
GLN 62
0.0109
VAL 63
0.0104
THR 64
0.0133
ASN 65
0.0132
VAL 66
0.0146
GLY 67
0.0126
GLY 68
0.0099
ALA 69
0.0062
VAL 70
0.0055
VAL 71
0.0023
THR 72
0.0021
GLY 73
0.0022
VAL 74
0.0043
THR 75
0.0052
ALA 76
0.0074
VAL 77
0.0090
ALA 78
0.0102
GLN 79
0.0127
LYS 80
0.0144
THR 81
0.0190
VAL 82
0.0226
GLU 83
0.0253
GLY 84
0.0231
ALA 85
0.0201
GLY 86
0.0167
SER 87
0.0134
ILE 88
0.0107
ALA 89
0.0072
ALA 90
0.0058
ALA 91
0.0039
THR 92
0.0055
GLY 93
0.0084
PHE 94
0.0082
VAL 95
0.0064
LYS 96
0.0070
LYS 97
0.0060
ASP 98
0.0044
GLN 99
0.0059
VAL 37
0.0245
LEU 38
0.0241
TYR 39
0.0191
VAL 40
0.0181
GLY 41
0.0105
SER 42
0.0120
LYS 43
0.0093
THR 44
0.0089
LYS 45
0.0060
GLU 46
0.0083
GLY 47
0.0105
VAL 48
0.0092
VAL 49
0.0079
HIS 50
0.0059
GLY 51
0.0047
VAL 52
0.0056
ALA 53
0.0049
THR 54
0.0039
VAL 55
0.0035
ALA 56
0.0034
GLU 57
0.0026
LYS 58
0.0039
THR 59
0.0058
LYS 60
0.0087
GLU 61
0.0092
GLN 62
0.0117
VAL 63
0.0116
THR 64
0.0142
ASN 65
0.0144
VAL 66
0.0154
GLY 67
0.0135
GLY 68
0.0117
ALA 69
0.0084
VAL 70
0.0080
VAL 71
0.0056
THR 72
0.0051
GLY 73
0.0029
VAL 74
0.0043
THR 75
0.0056
ALA 76
0.0079
VAL 77
0.0094
ALA 78
0.0105
GLN 79
0.0127
LYS 80
0.0142
THR 81
0.0190
VAL 82
0.0228
GLU 83
0.0259
GLY 84
0.0238
ALA 85
0.0209
GLY 86
0.0174
SER 87
0.0145
ILE 88
0.0116
ALA 89
0.0090
ALA 90
0.0087
ALA 91
0.0077
THR 92
0.0090
GLY 93
0.0113
PHE 94
0.0107
VAL 95
0.0089
LYS 96
0.0090
LYS 97
0.0075
ASP 98
0.0064
GLN 99
0.0110
VAL 37
0.0277
LEU 38
0.0277
TYR 39
0.0232
VAL 40
0.0225
GLY 41
0.0139
SER 42
0.0160
LYS 43
0.0144
THR 44
0.0134
LYS 45
0.0078
GLU 46
0.0101
GLY 47
0.0123
VAL 48
0.0107
VAL 49
0.0081
HIS 50
0.0063
GLY 51
0.0052
VAL 52
0.0060
ALA 53
0.0048
THR 54
0.0038
VAL 55
0.0039
ALA 56
0.0043
GLU 57
0.0052
LYS 58
0.0063
THR 59
0.0066
LYS 60
0.0099
GLU 61
0.0114
GLN 62
0.0138
VAL 63
0.0141
THR 64
0.0165
ASN 65
0.0169
VAL 66
0.0175
GLY 67
0.0158
GLY 68
0.0148
ALA 69
0.0120
VAL 70
0.0118
VAL 71
0.0097
THR 72
0.0090
GLY 73
0.0050
VAL 74
0.0053
THR 75
0.0068
ALA 76
0.0093
VAL 77
0.0108
ALA 78
0.0114
GLN 79
0.0133
LYS 80
0.0145
THR 81
0.0202
VAL 82
0.0238
GLU 83
0.0272
GLY 84
0.0254
ALA 85
0.0229
GLY 86
0.0192
SER 87
0.0168
ILE 88
0.0138
ALA 89
0.0128
ALA 90
0.0131
ALA 91
0.0124
THR 92
0.0135
GLY 93
0.0154
PHE 94
0.0142
VAL 95
0.0123
LYS 96
0.0117
LYS 97
0.0090
ASP 98
0.0085
GLN 99
0.0154
VAL 37
0.0329
LEU 38
0.0312
TYR 39
0.0256
VAL 40
0.0226
GLY 41
0.0135
SER 42
0.0169
LYS 43
0.0147
THR 44
0.0127
LYS 45
0.0100
GLU 46
0.0131
GLY 47
0.0153
VAL 48
0.0128
VAL 49
0.0091
HIS 50
0.0072
GLY 51
0.0059
VAL 52
0.0062
ALA 53
0.0061
THR 54
0.0047
VAL 55
0.0043
ALA 56
0.0035
GLU 57
0.0065
LYS 58
0.0080
THR 59
0.0088
LYS 60
0.0112
GLU 61
0.0126
GLN 62
0.0145
VAL 63
0.0141
THR 64
0.0161
ASN 65
0.0161
VAL 66
0.0169
GLY 67
0.0147
GLY 68
0.0132
ALA 69
0.0101
VAL 70
0.0108
VAL 71
0.0093
THR 72
0.0096
GLY 73
0.0068
VAL 74
0.0072
THR 75
0.0091
ALA 76
0.0116
VAL 77
0.0132
ALA 78
0.0143
GLN 79
0.0162
LYS 80
0.0178
THR 81
0.0240
VAL 82
0.0280
GLU 83
0.0317
GLY 84
0.0294
ALA 85
0.0263
GLY 86
0.0220
SER 87
0.0188
ILE 88
0.0156
ALA 89
0.0137
ALA 90
0.0125
ALA 91
0.0108
THR 92
0.0108
GLY 93
0.0125
PHE 94
0.0112
VAL 95
0.0086
LYS 96
0.0083
LYS 97
0.0072
ASP 98
0.0089
GLN 99
0.0135
VAL 37
0.0293
LEU 38
0.0276
TYR 39
0.0215
VAL 40
0.0189
GLY 41
0.0106
SER 42
0.0129
LYS 43
0.0088
THR 44
0.0071
LYS 45
0.0070
GLU 46
0.0103
GLY 47
0.0127
VAL 48
0.0108
VAL 49
0.0090
HIS 50
0.0068
GLY 51
0.0054
VAL 52
0.0060
ALA 53
0.0056
THR 54
0.0044
VAL 55
0.0037
ALA 56
0.0027
GLU 57
0.0038
LYS 58
0.0056
THR 59
0.0074
LYS 60
0.0098
GLU 61
0.0102
GLN 62
0.0123
VAL 63
0.0116
THR 64
0.0140
ASN 65
0.0139
VAL 66
0.0152
GLY 67
0.0130
GLY 68
0.0105
ALA 69
0.0066
VAL 70
0.0068
VAL 71
0.0047
THR 72
0.0052
GLY 73
0.0045
VAL 74
0.0058
THR 75
0.0072
ALA 76
0.0096
VAL 77
0.0112
ALA 78
0.0126
GLN 79
0.0149
LYS 80
0.0168
THR 81
0.0222
VAL 82
0.0264
GLU 83
0.0299
GLY 84
0.0275
ALA 85
0.0241
GLY 86
0.0202
SER 87
0.0165
ILE 88
0.0133
ALA 89
0.0098
ALA 90
0.0081
ALA 91
0.0056
THR 92
0.0061
GLY 93
0.0087
PHE 94
0.0083
VAL 95
0.0061
LYS 96
0.0068
LYS 97
0.0066
ASP 98
0.0067
GLN 99
0.0090
VAL 37
0.0274
LEU 38
0.0260
TYR 39
0.0199
VAL 40
0.0179
GLY 41
0.0101
SER 42
0.0113
LYS 43
0.0051
THR 44
0.0031
LYS 45
0.0071
GLU 46
0.0099
GLY 47
0.0120
VAL 48
0.0102
VAL 49
0.0089
HIS 50
0.0069
GLY 51
0.0054
VAL 52
0.0058
ALA 53
0.0053
THR 54
0.0041
VAL 55
0.0033
ALA 56
0.0023
GLU 57
0.0021
LYS 58
0.0044
THR 59
0.0069
LYS 60
0.0095
GLU 61
0.0092
GLN 62
0.0116
VAL 63
0.0107
THR 64
0.0137
ASN 65
0.0133
VAL 66
0.0150
GLY 67
0.0129
GLY 68
0.0096
ALA 69
0.0056
VAL 70
0.0046
VAL 71
0.0011
THR 72
0.0017
GLY 73
0.0033
VAL 74
0.0053
THR 75
0.0062
ALA 76
0.0085
VAL 77
0.0103
ALA 78
0.0119
GLN 79
0.0146
LYS 80
0.0166
THR 81
0.0219
VAL 82
0.0260
GLU 83
0.0292
GLY 84
0.0267
ALA 85
0.0232
GLY 86
0.0194
SER 87
0.0155
ILE 88
0.0125
ALA 89
0.0083
ALA 90
0.0059
ALA 91
0.0016
THR 92
0.0028
GLY 93
0.0069
PHE 94
0.0072
VAL 95
0.0054
LYS 96
0.0066
LYS 97
0.0063
ASP 98
0.0049
GLN 99
0.0049
VAL 37
0.0271
LEU 38
0.0258
TYR 39
0.0199
VAL 40
0.0184
GLY 41
0.0111
SER 42
0.0117
LYS 43
0.0047
THR 44
0.0023
LYS 45
0.0077
GLU 46
0.0101
GLY 47
0.0117
VAL 48
0.0101
VAL 49
0.0088
HIS 50
0.0070
GLY 51
0.0054
VAL 52
0.0057
ALA 53
0.0050
THR 54
0.0037
VAL 55
0.0029
ALA 56
0.0020
GLU 57
0.0011
LYS 58
0.0042
THR 59
0.0071
LYS 60
0.0100
GLU 61
0.0095
GLN 62
0.0123
VAL 63
0.0116
THR 64
0.0149
ASN 65
0.0143
VAL 66
0.0163
GLY 67
0.0143
GLY 68
0.0105
ALA 69
0.0073
VAL 70
0.0054
VAL 71
0.0028
THR 72
0.0019
GLY 73
0.0029
VAL 74
0.0053
THR 75
0.0058
ALA 76
0.0080
VAL 77
0.0101
ALA 78
0.0116
GLN 79
0.0146
LYS 80
0.0167
THR 81
0.0220
VAL 82
0.0262
GLU 83
0.0294
GLY 84
0.0270
ALA 85
0.0231
GLY 86
0.0193
SER 87
0.0152
ILE 88
0.0124
ALA 89
0.0083
ALA 90
0.0056
ALA 91
0.0021
THR 92
0.0032
GLY 93
0.0075
PHE 94
0.0079
VAL 95
0.0066
LYS 96
0.0075
LYS 97
0.0067
ASP 98
0.0047
GLN 99
0.0071
VAL 37
0.0289
LEU 38
0.0273
TYR 39
0.0218
VAL 40
0.0204
GLY 41
0.0138
SER 42
0.0143
LYS 43
0.0082
THR 44
0.0057
LYS 45
0.0083
GLU 46
0.0104
GLY 47
0.0118
VAL 48
0.0104
VAL 49
0.0087
HIS 50
0.0072
GLY 51
0.0057
VAL 52
0.0058
ALA 53
0.0049
THR 54
0.0035
VAL 55
0.0028
ALA 56
0.0021
GLU 57
0.0024
LYS 58
0.0050
THR 59
0.0078
LYS 60
0.0112
GLU 61
0.0112
GLN 62
0.0143
VAL 63
0.0140
THR 64
0.0177
ASN 65
0.0168
VAL 66
0.0190
GLY 67
0.0171
GLY 68
0.0131
ALA 69
0.0109
VAL 70
0.0085
VAL 71
0.0068
THR 72
0.0056
GLY 73
0.0041
VAL 74
0.0064
THR 75
0.0067
ALA 76
0.0086
VAL 77
0.0107
ALA 78
0.0123
GLN 79
0.0155
LYS 80
0.0177
THR 81
0.0231
VAL 82
0.0272
GLU 83
0.0306
GLY 84
0.0283
ALA 85
0.0240
GLY 86
0.0203
SER 87
0.0158
ILE 88
0.0135
ALA 89
0.0098
ALA 90
0.0076
ALA 91
0.0058
THR 92
0.0065
GLY 93
0.0101
PHE 94
0.0103
VAL 95
0.0092
LYS 96
0.0095
LYS 97
0.0077
ASP 98
0.0060
GLN 99
0.0121
VAL 37
0.0325
LEU 38
0.0307
TYR 39
0.0257
VAL 40
0.0245
GLY 41
0.0194
SER 42
0.0195
LYS 43
0.0144
THR 44
0.0116
LYS 45
0.0088
GLU 46
0.0110
GLY 47
0.0127
VAL 48
0.0111
VAL 49
0.0089
HIS 50
0.0077
GLY 51
0.0062
VAL 52
0.0063
ALA 53
0.0057
THR 54
0.0036
VAL 55
0.0036
ALA 56
0.0035
GLU 57
0.0057
LYS 58
0.0076
THR 59
0.0096
LYS 60
0.0133
GLU 61
0.0145
GLN 62
0.0178
VAL 63
0.0179
THR 64
0.0217
ASN 65
0.0208
VAL 66
0.0230
GLY 67
0.0214
GLY 68
0.0175
ALA 69
0.0157
VAL 70
0.0131
VAL 71
0.0118
THR 72
0.0103
GLY 73
0.0069
VAL 74
0.0087
THR 75
0.0095
ALA 76
0.0112
VAL 77
0.0129
ALA 78
0.0143
GLN 79
0.0176
LYS 80
0.0197
THR 81
0.0255
VAL 82
0.0295
GLU 83
0.0328
GLY 84
0.0308
ALA 85
0.0260
GLY 86
0.0223
SER 87
0.0176
ILE 88
0.0158
ALA 89
0.0130
ALA 90
0.0113
ALA 91
0.0105
THR 92
0.0109
GLY 93
0.0140
PHE 94
0.0138
VAL 95
0.0128
LYS 96
0.0127
LYS 97
0.0087
ASP 98
0.0076
GLN 99
0.0161
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.