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 = 0.0397
VAL 37
0.0216
LEU 38
0.0289
TYR 39
0.0250
VAL 40
0.0348
GLY 41
0.0285
SER 42
0.0262
LYS 43
0.0268
THR 44
0.0285
LYS 45
0.0176
GLU 46
0.0153
GLY 47
0.0129
VAL 48
0.0145
VAL 49
0.0097
HIS 50
0.0093
GLY 51
0.0089
VAL 52
0.0093
ALA 53
0.0035
THR 54
0.0029
VAL 55
0.0041
ALA 56
0.0049
GLU 57
0.0068
LYS 58
0.0054
THR 59
0.0038
LYS 60
0.0039
GLU 61
0.0082
GLN 62
0.0086
VAL 63
0.0093
THR 64
0.0099
ASN 65
0.0096
VAL 66
0.0097
GLY 67
0.0088
GLY 68
0.0080
ALA 69
0.0077
VAL 70
0.0078
VAL 71
0.0079
THR 72
0.0084
GLY 73
0.0089
VAL 74
0.0086
THR 75
0.0103
ALA 76
0.0112
VAL 77
0.0110
ALA 78
0.0115
GLN 79
0.0101
LYS 80
0.0112
THR 81
0.0112
VAL 82
0.0142
GLU 83
0.0141
GLY 84
0.0104
ALA 85
0.0079
GLY 86
0.0062
SER 87
0.0038
ILE 88
0.0056
ALA 89
0.0058
ALA 90
0.0049
ALA 91
0.0048
THR 92
0.0042
GLY 93
0.0055
PHE 94
0.0041
VAL 95
0.0024
LYS 96
0.0018
LYS 97
0.0046
ASP 98
0.0068
GLN 99
0.0094
VAL 37
0.0228
LEU 38
0.0296
TYR 39
0.0249
VAL 40
0.0345
GLY 41
0.0266
SER 42
0.0244
LYS 43
0.0253
THR 44
0.0274
LYS 45
0.0177
GLU 46
0.0155
GLY 47
0.0133
VAL 48
0.0146
VAL 49
0.0095
HIS 50
0.0092
GLY 51
0.0090
VAL 52
0.0092
ALA 53
0.0027
THR 54
0.0022
VAL 55
0.0038
ALA 56
0.0049
GLU 57
0.0060
LYS 58
0.0049
THR 59
0.0034
LYS 60
0.0038
GLU 61
0.0071
GLN 62
0.0074
VAL 63
0.0080
THR 64
0.0085
ASN 65
0.0081
VAL 66
0.0081
GLY 67
0.0071
GLY 68
0.0063
ALA 69
0.0062
VAL 70
0.0065
VAL 71
0.0066
THR 72
0.0074
GLY 73
0.0080
VAL 74
0.0078
THR 75
0.0096
ALA 76
0.0107
VAL 77
0.0110
ALA 78
0.0117
GLN 79
0.0105
LYS 80
0.0117
THR 81
0.0123
VAL 82
0.0152
GLU 83
0.0150
GLY 84
0.0114
ALA 85
0.0089
GLY 86
0.0072
SER 87
0.0047
ILE 88
0.0060
ALA 89
0.0053
ALA 90
0.0041
ALA 91
0.0039
THR 92
0.0031
GLY 93
0.0042
PHE 94
0.0034
VAL 95
0.0022
LYS 96
0.0019
LYS 97
0.0014
ASP 98
0.0023
GLN 99
0.0016
VAL 37
0.0237
LEU 38
0.0301
TYR 39
0.0250
VAL 40
0.0346
GLY 41
0.0262
SER 42
0.0238
LYS 43
0.0249
THR 44
0.0274
LYS 45
0.0181
GLU 46
0.0160
GLY 47
0.0138
VAL 48
0.0150
VAL 49
0.0097
HIS 50
0.0096
GLY 51
0.0094
VAL 52
0.0094
ALA 53
0.0026
THR 54
0.0018
VAL 55
0.0037
ALA 56
0.0049
GLU 57
0.0056
LYS 58
0.0048
THR 59
0.0035
LYS 60
0.0040
GLU 61
0.0068
GLN 62
0.0069
VAL 63
0.0072
THR 64
0.0076
ASN 65
0.0070
VAL 66
0.0070
GLY 67
0.0059
GLY 68
0.0051
ALA 69
0.0050
VAL 70
0.0055
VAL 71
0.0057
THR 72
0.0067
GLY 73
0.0076
VAL 74
0.0076
THR 75
0.0095
ALA 76
0.0106
VAL 77
0.0112
ALA 78
0.0120
GLN 79
0.0111
LYS 80
0.0124
THR 81
0.0132
VAL 82
0.0160
GLU 83
0.0158
GLY 84
0.0123
ALA 85
0.0098
GLY 86
0.0081
SER 87
0.0056
ILE 88
0.0064
ALA 89
0.0051
ALA 90
0.0036
ALA 91
0.0030
THR 92
0.0019
GLY 93
0.0031
PHE 94
0.0027
VAL 95
0.0017
LYS 96
0.0019
LYS 97
0.0029
ASP 98
0.0049
GLN 99
0.0076
VAL 37
0.0241
LEU 38
0.0305
TYR 39
0.0251
VAL 40
0.0350
GLY 41
0.0265
SER 42
0.0238
LYS 43
0.0251
THR 44
0.0280
LYS 45
0.0189
GLU 46
0.0168
GLY 47
0.0145
VAL 48
0.0155
VAL 49
0.0101
HIS 50
0.0102
GLY 51
0.0101
VAL 52
0.0100
ALA 53
0.0032
THR 54
0.0019
VAL 55
0.0038
ALA 56
0.0048
GLU 57
0.0055
LYS 58
0.0050
THR 59
0.0038
LYS 60
0.0044
GLU 61
0.0068
GLN 62
0.0069
VAL 63
0.0069
THR 64
0.0071
ASN 65
0.0063
VAL 66
0.0062
GLY 67
0.0050
GLY 68
0.0041
ALA 69
0.0040
VAL 70
0.0047
VAL 71
0.0051
THR 72
0.0064
GLY 73
0.0076
VAL 74
0.0077
THR 75
0.0096
ALA 76
0.0108
VAL 77
0.0115
ALA 78
0.0125
GLN 79
0.0117
LYS 80
0.0131
THR 81
0.0141
VAL 82
0.0169
GLU 83
0.0166
GLY 84
0.0131
ALA 85
0.0107
GLY 86
0.0090
SER 87
0.0065
ILE 88
0.0070
ALA 89
0.0053
ALA 90
0.0034
ALA 91
0.0023
THR 92
0.0007
GLY 93
0.0023
PHE 94
0.0023
VAL 95
0.0016
LYS 96
0.0025
LYS 97
0.0028
ASP 98
0.0047
GLN 99
0.0092
VAL 37
0.0240
LEU 38
0.0307
TYR 39
0.0254
VAL 40
0.0356
GLY 41
0.0272
SER 42
0.0245
LYS 43
0.0259
THR 44
0.0289
LYS 45
0.0198
GLU 46
0.0177
GLY 47
0.0152
VAL 48
0.0161
VAL 49
0.0107
HIS 50
0.0109
GLY 51
0.0109
VAL 52
0.0107
ALA 53
0.0043
THR 54
0.0027
VAL 55
0.0042
ALA 56
0.0048
GLU 57
0.0056
LYS 58
0.0054
THR 59
0.0045
LYS 60
0.0051
GLU 61
0.0072
GLN 62
0.0070
VAL 63
0.0067
THR 64
0.0068
ASN 65
0.0058
VAL 66
0.0059
GLY 67
0.0046
GLY 68
0.0033
ALA 69
0.0032
VAL 70
0.0041
VAL 71
0.0047
THR 72
0.0063
GLY 73
0.0078
VAL 74
0.0081
THR 75
0.0099
ALA 76
0.0111
VAL 77
0.0120
ALA 78
0.0131
GLN 79
0.0125
LYS 80
0.0139
THR 81
0.0149
VAL 82
0.0178
GLU 83
0.0174
GLY 84
0.0140
ALA 85
0.0116
GLY 86
0.0099
SER 87
0.0074
ILE 88
0.0077
ALA 89
0.0057
ALA 90
0.0038
ALA 91
0.0018
THR 92
0.0005
GLY 93
0.0025
PHE 94
0.0034
VAL 95
0.0034
LYS 96
0.0049
LYS 97
0.0044
ASP 98
0.0015
GLN 99
0.0055
VAL 37
0.0236
LEU 38
0.0308
TYR 39
0.0260
VAL 40
0.0368
GLY 41
0.0283
SER 42
0.0260
LYS 43
0.0276
THR 44
0.0304
LYS 45
0.0205
GLU 46
0.0182
GLY 47
0.0156
VAL 48
0.0167
VAL 49
0.0115
HIS 50
0.0119
GLY 51
0.0119
VAL 52
0.0116
ALA 53
0.0064
THR 54
0.0046
VAL 55
0.0055
ALA 56
0.0055
GLU 57
0.0061
LYS 58
0.0062
THR 59
0.0056
LYS 60
0.0061
GLU 61
0.0075
GLN 62
0.0072
VAL 63
0.0067
THR 64
0.0066
ASN 65
0.0053
VAL 66
0.0056
GLY 67
0.0045
GLY 68
0.0027
ALA 69
0.0023
VAL 70
0.0035
VAL 71
0.0044
THR 72
0.0063
GLY 73
0.0080
VAL 74
0.0083
THR 75
0.0101
ALA 76
0.0113
VAL 77
0.0126
ALA 78
0.0138
GLN 79
0.0132
LYS 80
0.0147
THR 81
0.0159
VAL 82
0.0187
GLU 83
0.0183
GLY 84
0.0148
ALA 85
0.0126
GLY 86
0.0110
SER 87
0.0084
ILE 88
0.0087
ALA 89
0.0064
ALA 90
0.0043
ALA 91
0.0017
THR 92
0.0015
GLY 93
0.0039
PHE 94
0.0055
VAL 95
0.0061
LYS 96
0.0082
LYS 97
0.0097
ASP 98
0.0075
GLN 99
0.0058
VAL 37
0.0215
LEU 38
0.0285
TYR 39
0.0242
VAL 40
0.0353
GLY 41
0.0277
SER 42
0.0256
LYS 43
0.0271
THR 44
0.0300
LYS 45
0.0201
GLU 46
0.0178
GLY 47
0.0149
VAL 48
0.0156
VAL 49
0.0088
HIS 50
0.0087
GLY 51
0.0086
VAL 52
0.0088
ALA 53
0.0024
THR 54
0.0021
VAL 55
0.0037
ALA 56
0.0055
GLU 57
0.0061
LYS 58
0.0049
THR 59
0.0030
LYS 60
0.0035
GLU 61
0.0066
GLN 62
0.0068
VAL 63
0.0073
THR 64
0.0074
ASN 65
0.0065
VAL 66
0.0060
GLY 67
0.0052
GLY 68
0.0051
ALA 69
0.0051
VAL 70
0.0059
VAL 71
0.0060
THR 72
0.0070
GLY 73
0.0077
VAL 74
0.0075
THR 75
0.0096
ALA 76
0.0108
VAL 77
0.0126
ALA 78
0.0140
GLN 79
0.0134
LYS 80
0.0153
THR 81
0.0176
VAL 82
0.0210
GLU 83
0.0209
GLY 84
0.0168
ALA 85
0.0137
GLY 86
0.0115
SER 87
0.0083
ILE 88
0.0089
ALA 89
0.0066
ALA 90
0.0050
ALA 91
0.0044
THR 92
0.0032
GLY 93
0.0039
PHE 94
0.0041
VAL 95
0.0042
LYS 96
0.0044
LYS 97
0.0084
ASP 98
0.0099
GLN 99
0.0097
VAL 37
0.0231
LEU 38
0.0296
TYR 39
0.0244
VAL 40
0.0351
GLY 41
0.0271
SER 42
0.0245
LYS 43
0.0260
THR 44
0.0289
LYS 45
0.0195
GLU 46
0.0175
GLY 47
0.0146
VAL 48
0.0152
VAL 49
0.0093
HIS 50
0.0093
GLY 51
0.0093
VAL 52
0.0093
ALA 53
0.0020
THR 54
0.0009
VAL 55
0.0032
ALA 56
0.0049
GLU 57
0.0055
LYS 58
0.0046
THR 59
0.0029
LYS 60
0.0035
GLU 61
0.0064
GLN 62
0.0065
VAL 63
0.0069
THR 64
0.0070
ASN 65
0.0063
VAL 66
0.0059
GLY 67
0.0050
GLY 68
0.0049
ALA 69
0.0048
VAL 70
0.0056
VAL 71
0.0057
THR 72
0.0067
GLY 73
0.0075
VAL 74
0.0074
THR 75
0.0095
ALA 76
0.0108
VAL 77
0.0117
ALA 78
0.0131
GLN 79
0.0125
LYS 80
0.0144
THR 81
0.0163
VAL 82
0.0199
GLU 83
0.0201
GLY 84
0.0160
ALA 85
0.0126
GLY 86
0.0102
SER 87
0.0070
ILE 88
0.0072
ALA 89
0.0054
ALA 90
0.0041
ALA 91
0.0037
THR 92
0.0027
GLY 93
0.0036
PHE 94
0.0033
VAL 95
0.0028
LYS 96
0.0027
LYS 97
0.0026
ASP 98
0.0034
GLN 99
0.0022
VAL 37
0.0247
LEU 38
0.0310
TYR 39
0.0252
VAL 40
0.0358
GLY 41
0.0273
SER 42
0.0243
LYS 43
0.0258
THR 44
0.0290
LYS 45
0.0195
GLU 46
0.0173
GLY 47
0.0145
VAL 48
0.0154
VAL 49
0.0098
HIS 50
0.0099
GLY 51
0.0100
VAL 52
0.0098
ALA 53
0.0028
THR 54
0.0016
VAL 55
0.0035
ALA 56
0.0045
GLU 57
0.0052
LYS 58
0.0046
THR 59
0.0033
LYS 60
0.0038
GLU 61
0.0064
GLN 62
0.0065
VAL 63
0.0067
THR 64
0.0068
ASN 65
0.0063
VAL 66
0.0060
GLY 67
0.0051
GLY 68
0.0049
ALA 69
0.0048
VAL 70
0.0055
VAL 71
0.0055
THR 72
0.0065
GLY 73
0.0075
VAL 74
0.0072
THR 75
0.0094
ALA 76
0.0107
VAL 77
0.0112
ALA 78
0.0126
GLN 79
0.0118
LYS 80
0.0138
THR 81
0.0155
VAL 82
0.0195
GLU 83
0.0198
GLY 84
0.0156
ALA 85
0.0122
GLY 86
0.0095
SER 87
0.0060
ILE 88
0.0061
ALA 89
0.0047
ALA 90
0.0034
ALA 91
0.0032
THR 92
0.0024
GLY 93
0.0035
PHE 94
0.0030
VAL 95
0.0021
LYS 96
0.0021
LYS 97
0.0026
ASP 98
0.0061
GLN 99
0.0090
VAL 37
0.0250
LEU 38
0.0316
TYR 39
0.0258
VAL 40
0.0365
GLY 41
0.0280
SER 42
0.0250
LYS 43
0.0264
THR 44
0.0294
LYS 45
0.0197
GLU 46
0.0173
GLY 47
0.0144
VAL 48
0.0155
VAL 49
0.0102
HIS 50
0.0104
GLY 51
0.0105
VAL 52
0.0103
ALA 53
0.0036
THR 54
0.0026
VAL 55
0.0041
ALA 56
0.0046
GLU 57
0.0053
LYS 58
0.0048
THR 59
0.0037
LYS 60
0.0042
GLU 61
0.0067
GLN 62
0.0068
VAL 63
0.0069
THR 64
0.0070
ASN 65
0.0065
VAL 66
0.0062
GLY 67
0.0054
GLY 68
0.0051
ALA 69
0.0051
VAL 70
0.0057
VAL 71
0.0057
THR 72
0.0067
GLY 73
0.0077
VAL 74
0.0073
THR 75
0.0095
ALA 76
0.0107
VAL 77
0.0108
ALA 78
0.0121
GLN 79
0.0111
LYS 80
0.0132
THR 81
0.0148
VAL 82
0.0190
GLU 83
0.0196
GLY 84
0.0153
ALA 85
0.0117
GLY 86
0.0087
SER 87
0.0051
ILE 88
0.0052
ALA 89
0.0043
ALA 90
0.0033
ALA 91
0.0032
THR 92
0.0027
GLY 93
0.0037
PHE 94
0.0032
VAL 95
0.0025
LYS 96
0.0024
LYS 97
0.0029
ASP 98
0.0064
GLN 99
0.0091
VAL 37
0.0252
LEU 38
0.0324
TYR 39
0.0267
VAL 40
0.0378
GLY 41
0.0294
SER 42
0.0265
LYS 43
0.0277
THR 44
0.0305
LYS 45
0.0203
GLU 46
0.0176
GLY 47
0.0145
VAL 48
0.0159
VAL 49
0.0108
HIS 50
0.0112
GLY 51
0.0113
VAL 52
0.0110
ALA 53
0.0047
THR 54
0.0038
VAL 55
0.0049
ALA 56
0.0050
GLU 57
0.0057
LYS 58
0.0053
THR 59
0.0045
LYS 60
0.0049
GLU 61
0.0073
GLN 62
0.0074
VAL 63
0.0074
THR 64
0.0076
ASN 65
0.0070
VAL 66
0.0068
GLY 67
0.0060
GLY 68
0.0057
ALA 69
0.0057
VAL 70
0.0062
VAL 71
0.0062
THR 72
0.0071
GLY 73
0.0082
VAL 74
0.0076
THR 75
0.0097
ALA 76
0.0108
VAL 77
0.0105
ALA 78
0.0115
GLN 79
0.0103
LYS 80
0.0125
THR 81
0.0139
VAL 82
0.0186
GLU 83
0.0196
GLY 84
0.0152
ALA 85
0.0114
GLY 86
0.0080
SER 87
0.0042
ILE 88
0.0043
ALA 89
0.0042
ALA 90
0.0034
ALA 91
0.0036
THR 92
0.0032
GLY 93
0.0041
PHE 94
0.0039
VAL 95
0.0039
LYS 96
0.0037
LYS 97
0.0037
ASP 98
0.0032
GLN 99
0.0033
VAL 37
0.0256
LEU 38
0.0335
TYR 39
0.0281
VAL 40
0.0397
GLY 41
0.0324
SER 42
0.0290
LYS 43
0.0301
THR 44
0.0327
LYS 45
0.0207
GLU 46
0.0177
GLY 47
0.0141
VAL 48
0.0159
VAL 49
0.0118
HIS 50
0.0125
GLY 51
0.0129
VAL 52
0.0123
ALA 53
0.0067
THR 54
0.0054
VAL 55
0.0065
ALA 56
0.0061
GLU 57
0.0066
LYS 58
0.0064
THR 59
0.0058
LYS 60
0.0062
GLU 61
0.0083
GLN 62
0.0083
VAL 63
0.0084
THR 64
0.0085
ASN 65
0.0077
VAL 66
0.0075
GLY 67
0.0067
GLY 68
0.0064
ALA 69
0.0064
VAL 70
0.0069
VAL 71
0.0069
THR 72
0.0076
GLY 73
0.0089
VAL 74
0.0081
THR 75
0.0100
ALA 76
0.0109
VAL 77
0.0100
ALA 78
0.0106
GLN 79
0.0090
LYS 80
0.0114
THR 81
0.0125
VAL 82
0.0178
GLU 83
0.0194
GLY 84
0.0151
ALA 85
0.0111
GLY 86
0.0073
SER 87
0.0035
ILE 88
0.0031
ALA 89
0.0041
ALA 90
0.0037
ALA 91
0.0039
THR 92
0.0037
GLY 93
0.0047
PHE 94
0.0051
VAL 95
0.0056
LYS 96
0.0057
LYS 97
0.0095
ASP 98
0.0087
GLN 99
0.0094
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.