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 = 0.0406
VAL 37
0.0059
LEU 38
0.0048
TYR 39
0.0040
VAL 40
0.0043
GLY 41
0.0030
SER 42
0.0024
LYS 43
0.0031
THR 44
0.0036
LYS 45
0.0042
GLU 46
0.0022
GLY 47
0.0020
VAL 48
0.0039
VAL 49
0.0052
HIS 50
0.0086
GLY 51
0.0097
VAL 52
0.0070
ALA 53
0.0098
THR 54
0.0098
VAL 55
0.0114
ALA 56
0.0150
GLU 57
0.0182
LYS 58
0.0224
THR 59
0.0274
LYS 60
0.0300
GLU 61
0.0234
GLN 62
0.0189
VAL 63
0.0136
THR 64
0.0116
ASN 65
0.0123
VAL 66
0.0194
GLY 67
0.0258
GLY 68
0.0208
ALA 69
0.0155
VAL 70
0.0113
VAL 71
0.0140
THR 72
0.0140
GLY 73
0.0094
VAL 74
0.0056
THR 75
0.0025
ALA 76
0.0028
VAL 77
0.0031
ALA 78
0.0031
GLN 79
0.0043
LYS 80
0.0045
THR 81
0.0075
VAL 82
0.0089
GLU 83
0.0108
GLY 84
0.0106
ALA 85
0.0081
GLY 86
0.0066
SER 87
0.0049
ILE 88
0.0048
ALA 89
0.0144
ALA 90
0.0136
ALA 91
0.0136
THR 92
0.0163
GLY 93
0.0281
PHE 94
0.0329
VAL 95
0.0355
LYS 96
0.0406
LYS 97
0.0362
ASP 98
0.0125
GLN 99
0.0220
VAL 37
0.0038
LEU 38
0.0022
TYR 39
0.0018
VAL 40
0.0018
GLY 41
0.0021
SER 42
0.0022
LYS 43
0.0032
THR 44
0.0036
LYS 45
0.0042
GLU 46
0.0024
GLY 47
0.0016
VAL 48
0.0036
VAL 49
0.0048
HIS 50
0.0076
GLY 51
0.0083
VAL 52
0.0054
ALA 53
0.0058
THR 54
0.0059
VAL 55
0.0085
ALA 56
0.0125
GLU 57
0.0162
LYS 58
0.0194
THR 59
0.0237
LYS 60
0.0252
GLU 61
0.0195
GLN 62
0.0143
VAL 63
0.0075
THR 64
0.0049
ASN 65
0.0086
VAL 66
0.0168
GLY 67
0.0224
GLY 68
0.0166
ALA 69
0.0112
VAL 70
0.0064
VAL 71
0.0075
THR 72
0.0080
GLY 73
0.0074
VAL 74
0.0046
THR 75
0.0028
ALA 76
0.0017
VAL 77
0.0015
ALA 78
0.0015
GLN 79
0.0028
LYS 80
0.0031
THR 81
0.0060
VAL 82
0.0074
GLU 83
0.0095
GLY 84
0.0093
ALA 85
0.0071
GLY 86
0.0063
SER 87
0.0049
ILE 88
0.0050
ALA 89
0.0082
ALA 90
0.0072
ALA 91
0.0081
THR 92
0.0107
GLY 93
0.0190
PHE 94
0.0216
VAL 95
0.0214
LYS 96
0.0252
LYS 97
0.0207
ASP 98
0.0074
GLN 99
0.0208
VAL 37
0.0039
LEU 38
0.0028
TYR 39
0.0011
VAL 40
0.0023
GLY 41
0.0021
SER 42
0.0025
LYS 43
0.0037
THR 44
0.0042
LYS 45
0.0043
GLU 46
0.0027
GLY 47
0.0017
VAL 48
0.0036
VAL 49
0.0047
HIS 50
0.0072
GLY 51
0.0076
VAL 52
0.0047
ALA 53
0.0032
THR 54
0.0037
VAL 55
0.0074
ALA 56
0.0115
GLU 57
0.0154
LYS 58
0.0179
THR 59
0.0215
LYS 60
0.0225
GLU 61
0.0175
GLN 62
0.0122
VAL 63
0.0052
THR 64
0.0019
ASN 65
0.0089
VAL 66
0.0156
GLY 67
0.0190
GLY 68
0.0135
ALA 69
0.0080
VAL 70
0.0036
VAL 71
0.0022
THR 72
0.0043
GLY 73
0.0052
VAL 74
0.0036
THR 75
0.0026
ALA 76
0.0014
VAL 77
0.0014
ALA 78
0.0012
GLN 79
0.0025
LYS 80
0.0029
THR 81
0.0057
VAL 82
0.0070
GLU 83
0.0090
GLY 84
0.0088
ALA 85
0.0067
GLY 86
0.0061
SER 87
0.0047
ILE 88
0.0045
ALA 89
0.0036
ALA 90
0.0009
ALA 91
0.0040
THR 92
0.0072
GLY 93
0.0146
PHE 94
0.0143
VAL 95
0.0089
LYS 96
0.0111
LYS 97
0.0076
ASP 98
0.0080
GLN 99
0.0156
VAL 37
0.0056
LEU 38
0.0053
TYR 39
0.0025
VAL 40
0.0047
GLY 41
0.0031
SER 42
0.0035
LYS 43
0.0048
THR 44
0.0054
LYS 45
0.0046
GLU 46
0.0029
GLY 47
0.0016
VAL 48
0.0037
VAL 49
0.0047
HIS 50
0.0071
GLY 51
0.0074
VAL 52
0.0043
ALA 53
0.0021
THR 54
0.0036
VAL 55
0.0074
ALA 56
0.0115
GLU 57
0.0156
LYS 58
0.0178
THR 59
0.0211
LYS 60
0.0218
GLU 61
0.0168
GLN 62
0.0113
VAL 63
0.0046
THR 64
0.0009
ASN 65
0.0100
VAL 66
0.0157
GLY 67
0.0180
GLY 68
0.0132
ALA 69
0.0076
VAL 70
0.0044
VAL 71
0.0027
THR 72
0.0046
GLY 73
0.0056
VAL 74
0.0042
THR 75
0.0034
ALA 76
0.0020
VAL 77
0.0018
ALA 78
0.0012
GLN 79
0.0025
LYS 80
0.0029
THR 81
0.0057
VAL 82
0.0073
GLU 83
0.0093
GLY 84
0.0088
ALA 85
0.0067
GLY 86
0.0059
SER 87
0.0050
ILE 88
0.0048
ALA 89
0.0067
ALA 90
0.0063
ALA 91
0.0064
THR 92
0.0090
GLY 93
0.0162
PHE 94
0.0153
VAL 95
0.0087
LYS 96
0.0106
LYS 97
0.0070
ASP 98
0.0087
GLN 99
0.0149
VAL 37
0.0069
LEU 38
0.0074
TYR 39
0.0041
VAL 40
0.0074
GLY 41
0.0047
SER 42
0.0052
LYS 43
0.0067
THR 44
0.0073
LYS 45
0.0053
GLU 46
0.0037
GLY 47
0.0021
VAL 48
0.0038
VAL 49
0.0047
HIS 50
0.0072
GLY 51
0.0075
VAL 52
0.0042
ALA 53
0.0044
THR 54
0.0060
VAL 55
0.0087
ALA 56
0.0126
GLU 57
0.0168
LYS 58
0.0189
THR 59
0.0225
LYS 60
0.0228
GLU 61
0.0177
GLN 62
0.0116
VAL 63
0.0055
THR 64
0.0025
ASN 65
0.0123
VAL 66
0.0179
GLY 67
0.0205
GLY 68
0.0166
ALA 69
0.0105
VAL 70
0.0077
VAL 71
0.0075
THR 72
0.0078
GLY 73
0.0080
VAL 74
0.0057
THR 75
0.0047
ALA 76
0.0027
VAL 77
0.0024
ALA 78
0.0014
GLN 79
0.0026
LYS 80
0.0030
THR 81
0.0058
VAL 82
0.0079
GLU 83
0.0100
GLY 84
0.0091
ALA 85
0.0069
GLY 86
0.0057
SER 87
0.0054
ILE 88
0.0058
ALA 89
0.0124
ALA 90
0.0129
ALA 91
0.0117
THR 92
0.0144
GLY 93
0.0230
PHE 94
0.0238
VAL 95
0.0208
LYS 96
0.0240
LYS 97
0.0182
ASP 98
0.0093
GLN 99
0.0231
VAL 37
0.0075
LEU 38
0.0094
TYR 39
0.0065
VAL 40
0.0107
GLY 41
0.0075
SER 42
0.0080
LYS 43
0.0096
THR 44
0.0104
LYS 45
0.0066
GLU 46
0.0057
GLY 47
0.0043
VAL 48
0.0048
VAL 49
0.0059
HIS 50
0.0077
GLY 51
0.0084
VAL 52
0.0064
ALA 53
0.0091
THR 54
0.0107
VAL 55
0.0119
ALA 56
0.0156
GLU 57
0.0189
LYS 58
0.0216
THR 59
0.0258
LYS 60
0.0263
GLU 61
0.0202
GLN 62
0.0139
VAL 63
0.0093
THR 64
0.0055
ASN 65
0.0161
VAL 66
0.0220
GLY 67
0.0257
GLY 68
0.0226
ALA 69
0.0153
VAL 70
0.0117
VAL 71
0.0125
THR 72
0.0118
GLY 73
0.0106
VAL 74
0.0074
THR 75
0.0057
ALA 76
0.0030
VAL 77
0.0024
ALA 78
0.0016
GLN 79
0.0027
LYS 80
0.0036
THR 81
0.0065
VAL 82
0.0090
GLU 83
0.0109
GLY 84
0.0095
ALA 85
0.0067
GLY 86
0.0051
SER 87
0.0062
ILE 88
0.0080
ALA 89
0.0181
ALA 90
0.0192
ALA 91
0.0172
THR 92
0.0208
GLY 93
0.0336
PHE 94
0.0359
VAL 95
0.0349
LYS 96
0.0394
LYS 97
0.0306
ASP 98
0.0134
GLN 99
0.0305
VAL 37
0.0061
LEU 38
0.0051
TYR 39
0.0014
VAL 40
0.0045
GLY 41
0.0045
SER 42
0.0055
LYS 43
0.0077
THR 44
0.0082
LYS 45
0.0076
GLU 46
0.0066
GLY 47
0.0054
VAL 48
0.0060
VAL 49
0.0070
HIS 50
0.0091
GLY 51
0.0095
VAL 52
0.0066
ALA 53
0.0070
THR 54
0.0084
VAL 55
0.0103
ALA 56
0.0142
GLU 57
0.0168
LYS 58
0.0200
THR 59
0.0243
LYS 60
0.0253
GLU 61
0.0199
GLN 62
0.0138
VAL 63
0.0092
THR 64
0.0059
ASN 65
0.0163
VAL 66
0.0220
GLY 67
0.0256
GLY 68
0.0225
ALA 69
0.0153
VAL 70
0.0114
VAL 71
0.0119
THR 72
0.0110
GLY 73
0.0103
VAL 74
0.0073
THR 75
0.0058
ALA 76
0.0031
VAL 77
0.0019
ALA 78
0.0011
GLN 79
0.0026
LYS 80
0.0036
THR 81
0.0063
VAL 82
0.0087
GLU 83
0.0105
GLY 84
0.0093
ALA 85
0.0063
GLY 86
0.0046
SER 87
0.0057
ILE 88
0.0074
ALA 89
0.0174
ALA 90
0.0186
ALA 91
0.0167
THR 92
0.0206
GLY 93
0.0340
PHE 94
0.0363
VAL 95
0.0353
LYS 96
0.0398
LYS 97
0.0314
ASP 98
0.0145
GLN 99
0.0316
VAL 37
0.0064
LEU 38
0.0043
TYR 39
0.0016
VAL 40
0.0016
GLY 41
0.0029
SER 42
0.0040
LYS 43
0.0057
THR 44
0.0060
LYS 45
0.0059
GLU 46
0.0045
GLY 47
0.0034
VAL 48
0.0046
VAL 49
0.0054
HIS 50
0.0078
GLY 51
0.0080
VAL 52
0.0045
ALA 53
0.0030
THR 54
0.0048
VAL 55
0.0080
ALA 56
0.0122
GLU 57
0.0158
LYS 58
0.0183
THR 59
0.0217
LYS 60
0.0226
GLU 61
0.0177
GLN 62
0.0118
VAL 63
0.0059
THR 64
0.0034
ASN 65
0.0125
VAL 66
0.0179
GLY 67
0.0204
GLY 68
0.0166
ALA 69
0.0106
VAL 70
0.0075
VAL 71
0.0070
THR 72
0.0071
GLY 73
0.0077
VAL 74
0.0056
THR 75
0.0046
ALA 76
0.0027
VAL 77
0.0020
ALA 78
0.0013
GLN 79
0.0026
LYS 80
0.0032
THR 81
0.0058
VAL 82
0.0078
GLU 83
0.0098
GLY 84
0.0089
ALA 85
0.0067
GLY 86
0.0054
SER 87
0.0050
ILE 88
0.0053
ALA 89
0.0119
ALA 90
0.0124
ALA 91
0.0114
THR 92
0.0144
GLY 93
0.0234
PHE 94
0.0242
VAL 95
0.0213
LYS 96
0.0244
LYS 97
0.0191
ASP 98
0.0097
GLN 99
0.0235
VAL 37
0.0059
LEU 38
0.0039
TYR 39
0.0029
VAL 40
0.0011
GLY 41
0.0028
SER 42
0.0035
LYS 43
0.0047
THR 44
0.0048
LYS 45
0.0049
GLU 46
0.0036
GLY 47
0.0027
VAL 48
0.0038
VAL 49
0.0045
HIS 50
0.0068
GLY 51
0.0072
VAL 52
0.0041
ALA 53
0.0021
THR 54
0.0037
VAL 55
0.0076
ALA 56
0.0117
GLU 57
0.0155
LYS 58
0.0177
THR 59
0.0209
LYS 60
0.0218
GLU 61
0.0170
GLN 62
0.0115
VAL 63
0.0049
THR 64
0.0018
ASN 65
0.0101
VAL 66
0.0155
GLY 67
0.0178
GLY 68
0.0132
ALA 69
0.0078
VAL 70
0.0044
VAL 71
0.0024
THR 72
0.0042
GLY 73
0.0054
VAL 74
0.0041
THR 75
0.0035
ALA 76
0.0023
VAL 77
0.0020
ALA 78
0.0018
GLN 79
0.0029
LYS 80
0.0034
THR 81
0.0059
VAL 82
0.0074
GLU 83
0.0092
GLY 84
0.0087
ALA 85
0.0066
GLY 86
0.0057
SER 87
0.0047
ILE 88
0.0045
ALA 89
0.0061
ALA 90
0.0058
ALA 91
0.0062
THR 92
0.0090
GLY 93
0.0164
PHE 94
0.0156
VAL 95
0.0090
LYS 96
0.0110
LYS 97
0.0072
ASP 98
0.0087
GLN 99
0.0149
VAL 37
0.0056
LEU 38
0.0042
TYR 39
0.0041
VAL 40
0.0035
GLY 41
0.0036
SER 42
0.0038
LYS 43
0.0045
THR 44
0.0046
LYS 45
0.0044
GLU 46
0.0032
GLY 47
0.0024
VAL 48
0.0033
VAL 49
0.0038
HIS 50
0.0063
GLY 51
0.0070
VAL 52
0.0042
ALA 53
0.0039
THR 54
0.0049
VAL 55
0.0084
ALA 56
0.0123
GLU 57
0.0160
LYS 58
0.0184
THR 59
0.0220
LYS 60
0.0230
GLU 61
0.0178
GLN 62
0.0125
VAL 63
0.0054
THR 64
0.0019
ASN 65
0.0087
VAL 66
0.0153
GLY 67
0.0188
GLY 68
0.0134
ALA 69
0.0081
VAL 70
0.0037
VAL 71
0.0024
THR 72
0.0044
GLY 73
0.0051
VAL 74
0.0037
THR 75
0.0030
ALA 76
0.0021
VAL 77
0.0022
ALA 78
0.0022
GLN 79
0.0032
LYS 80
0.0035
THR 81
0.0059
VAL 82
0.0072
GLU 83
0.0090
GLY 84
0.0087
ALA 85
0.0065
GLY 86
0.0060
SER 87
0.0046
ILE 88
0.0045
ALA 89
0.0034
ALA 90
0.0007
ALA 91
0.0043
THR 92
0.0074
GLY 93
0.0147
PHE 94
0.0143
VAL 95
0.0085
LYS 96
0.0106
LYS 97
0.0062
ASP 98
0.0078
GLN 99
0.0151
VAL 37
0.0066
LEU 38
0.0061
TYR 39
0.0056
VAL 40
0.0060
GLY 41
0.0047
SER 42
0.0044
LYS 43
0.0047
THR 44
0.0049
LYS 45
0.0040
GLU 46
0.0028
GLY 47
0.0021
VAL 48
0.0029
VAL 49
0.0032
HIS 50
0.0061
GLY 51
0.0072
VAL 52
0.0048
ALA 53
0.0069
THR 54
0.0074
VAL 55
0.0100
ALA 56
0.0137
GLU 57
0.0174
LYS 58
0.0203
THR 59
0.0246
LYS 60
0.0258
GLU 61
0.0199
GLN 62
0.0146
VAL 63
0.0077
THR 64
0.0049
ASN 65
0.0082
VAL 66
0.0163
GLY 67
0.0218
GLY 68
0.0161
ALA 69
0.0110
VAL 70
0.0064
VAL 71
0.0076
THR 72
0.0082
GLY 73
0.0072
VAL 74
0.0046
THR 75
0.0032
ALA 76
0.0024
VAL 77
0.0025
ALA 78
0.0025
GLN 79
0.0034
LYS 80
0.0037
THR 81
0.0062
VAL 82
0.0075
GLU 83
0.0094
GLY 84
0.0091
ALA 85
0.0069
GLY 86
0.0063
SER 87
0.0050
ILE 88
0.0053
ALA 89
0.0082
ALA 90
0.0072
ALA 91
0.0082
THR 92
0.0107
GLY 93
0.0186
PHE 94
0.0209
VAL 95
0.0204
LYS 96
0.0241
LYS 97
0.0193
ASP 98
0.0072
GLN 99
0.0198
VAL 37
0.0085
LEU 38
0.0084
TYR 39
0.0075
VAL 40
0.0084
GLY 41
0.0061
SER 42
0.0053
LYS 43
0.0054
THR 44
0.0058
LYS 45
0.0036
GLU 46
0.0025
GLY 47
0.0023
VAL 48
0.0029
VAL 49
0.0035
HIS 50
0.0067
GLY 51
0.0081
VAL 52
0.0064
ALA 53
0.0112
THR 54
0.0116
VAL 55
0.0132
ALA 56
0.0165
GLU 57
0.0200
LYS 58
0.0236
THR 59
0.0286
LYS 60
0.0304
GLU 61
0.0237
GLN 62
0.0190
VAL 63
0.0137
THR 64
0.0116
ASN 65
0.0120
VAL 66
0.0190
GLY 67
0.0254
GLY 68
0.0204
ALA 69
0.0154
VAL 70
0.0113
VAL 71
0.0140
THR 72
0.0141
GLY 73
0.0091
VAL 74
0.0054
THR 75
0.0029
ALA 76
0.0031
VAL 77
0.0033
ALA 78
0.0033
GLN 79
0.0043
LYS 80
0.0045
THR 81
0.0074
VAL 82
0.0088
GLU 83
0.0106
GLY 84
0.0102
ALA 85
0.0078
GLY 86
0.0067
SER 87
0.0053
ILE 88
0.0054
ALA 89
0.0142
ALA 90
0.0134
ALA 91
0.0136
THR 92
0.0161
GLY 93
0.0273
PHE 94
0.0317
VAL 95
0.0340
LYS 96
0.0389
LYS 97
0.0337
ASP 98
0.0114
GLN 99
0.0213
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.