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 = 0.1373
ALA 1
0.0120
THR 2
0.0064
LYS 3
0.0070
ALA 4
0.0129
VAL 5
0.0176
CYS 6
0.0161
VAL 7
0.0157
LEU 8
0.0110
LYS 9
0.0073
GLY 10
0.0114
ASP 11
0.0196
GLY 12
0.1373
PRO 13
0.0267
VAL 14
0.0052
GLN 15
0.0101
GLY 16
0.0152
ILE 17
0.0185
ILE 18
0.0179
ASN 19
0.0162
PHE 20
0.0145
GLU 21
0.0057
GLN 22
0.0077
LYS 23
0.0105
GLU 24
0.0037
SER 25
0.0114
ASN 26
0.0028
GLY 27
0.0120
PRO 28
0.0171
VAL 29
0.0145
LYS 30
0.0085
VAL 31
0.0104
TRP 32
0.0107
TRP 32
0.0107
GLY 33
0.0178
SER 34
0.0151
ILE 35
0.0069
LYS 36
0.0065
GLY 37
0.0077
LEU 38
0.0065
THR 39
0.0078
GLU 40
0.0049
GLY 41
0.0158
LEU 42
0.0169
HIS 43
0.0057
GLY 44
0.0053
PHE 45
0.0093
HIS 46
0.0097
VAL 47
0.0109
HIS 48
0.0167
GLU 49
0.0283
PHE 50
0.0307
GLY 51
0.0218
ASP 52
0.0227
ASN 53
0.0167
THR 54
0.0143
ALA 55
0.0164
GLY 56
0.0108
CYS 57
0.0126
THR 58
0.0388
SER 59
0.0353
ALA 60
0.0297
GLY 61
0.0412
PRO 62
0.0341
HIS 63
0.0145
PHE 64
0.0120
ASN 65
0.0041
PRO 66
0.0117
LEU 67
0.0168
SER 68
0.0220
ARG 69
0.0143
LYS 70
0.0142
HIS 71
0.0076
GLY 72
0.0107
GLY 73
0.0151
PRO 74
0.0161
LYS 75
0.0354
ASP 76
0.0224
GLU 77
0.0263
GLU 78
0.0184
ARG 79
0.0161
HIS 80
0.0097
VAL 81
0.0074
GLY 82
0.0097
ASP 83
0.0090
LEU 84
0.0107
GLY 85
0.0139
ASN 86
0.0112
VAL 87
0.0120
THR 88
0.0093
ALA 89
0.0020
ASP 90
0.0015
ASP 90
0.0015
LYS 91
0.0092
ASP 92
0.0138
ASP 92
0.0138
GLY 93
0.0013
VAL 94
0.0011
ALA 95
0.0021
ASP 96
0.0091
ASP 96
0.0091
VAL 97
0.0051
SER 98
0.0080
SER 98
0.0080
ILE 99
0.0132
GLU 100
0.0160
ASP 101
0.0187
SER 102
0.0220
SER 102
0.0220
VAL 103
0.0145
ILE 104
0.0152
SER 105
0.0141
LEU 106
0.0137
SER 107
0.0229
GLY 108
0.0206
ASP 109
0.0164
ASP 109
0.0164
HIS 110
0.0127
CYS 111
0.0137
CYS 111
0.0137
ILE 112
0.0162
ILE 113
0.0098
GLY 114
0.0125
ARG 115
0.0172
THR 116
0.0129
LEU 117
0.0056
VAL 118
0.0061
VAL 119
0.0131
HIS 120
0.0123
GLU 121
0.0294
LYS 122
0.0269
ALA 123
0.0207
ASP 124
0.0120
ASP 125
0.0048
LEU 126
0.0027
GLY 127
0.0058
LYS 128
0.0105
GLY 129
0.0113
GLY 130
0.0246
ASN 131
0.0118
GLU 132
0.0097
GLU 133
0.0088
SER 134
0.0078
THR 135
0.0063
LYS 136
0.0077
THR 137
0.0039
GLY 138
0.0060
ASN 139
0.0144
ALA 140
0.0169
GLY 141
0.0318
SER 142
0.0352
ARG 143
0.0133
LEU 144
0.0248
ALA 145
0.0129
CYS 146
0.0079
GLY 147
0.0073
VAL 148
0.0103
ILE 149
0.0106
GLY 150
0.0102
ILE 151
0.0174
ALA 152
0.0190
GLN 153
0.0267
ALA 1
0.0103
THR 2
0.0094
LYS 3
0.0064
ALA 4
0.0043
VAL 5
0.0083
CYS 6
0.0129
VAL 7
0.0174
LEU 8
0.0188
LYS 9
0.0157
GLY 10
0.0073
ASP 11
0.0290
GLY 12
0.0826
PRO 13
0.0183
VAL 14
0.0082
GLN 15
0.0206
GLY 16
0.0211
ILE 17
0.0241
ILE 18
0.0186
ASN 19
0.0121
PHE 20
0.0122
GLU 21
0.0084
GLN 22
0.0098
LYS 23
0.0103
GLU 24
0.0107
SER 25
0.0169
ASN 26
0.0119
GLY 27
0.0140
PRO 28
0.0181
VAL 29
0.0185
LYS 30
0.0128
LYS 30
0.0128
VAL 31
0.0139
TRP 32
0.0054
TRP 32
0.0054
GLY 33
0.0232
SER 34
0.0273
ILE 35
0.0188
LYS 36
0.0178
GLY 37
0.0116
LEU 38
0.0106
THR 39
0.0122
GLU 40
0.0144
GLY 41
0.0198
LEU 42
0.0219
HIS 43
0.0104
GLY 44
0.0094
PHE 45
0.0105
HIS 46
0.0129
VAL 47
0.0155
HIS 48
0.0193
GLU 49
0.0311
PHE 50
0.0283
GLY 51
0.0228
ASP 52
0.0222
ASN 53
0.0222
THR 54
0.0321
ALA 55
0.0275
GLY 56
0.0347
CYS 57
0.0088
THR 58
0.0297
SER 59
0.0184
ALA 60
0.0230
GLY 61
0.0364
PRO 62
0.0358
HIS 63
0.0151
PHE 64
0.0140
ASN 65
0.0069
PRO 66
0.0082
LEU 67
0.0209
SER 68
0.0250
ARG 69
0.0197
LYS 70
0.0198
HIS 71
0.0066
GLY 72
0.0087
GLY 73
0.0123
PRO 74
0.0115
LYS 75
0.0274
ASP 76
0.0200
GLU 77
0.0213
GLU 78
0.0179
ARG 79
0.0156
HIS 80
0.0102
VAL 81
0.0066
GLY 82
0.0100
ASP 83
0.0081
LEU 84
0.0112
GLY 85
0.0167
ASN 86
0.0152
VAL 87
0.0194
THR 88
0.0157
ALA 89
0.0117
ASP 90
0.0086
LYS 91
0.0109
ASP 92
0.0136
GLY 93
0.0152
VAL 94
0.0123
ALA 95
0.0060
ASP 96
0.0212
ASP 96
0.0212
VAL 97
0.0096
SER 98
0.0257
SER 98
0.0257
ILE 99
0.0248
GLU 100
0.0219
ASP 101
0.0198
SER 102
0.0191
SER 102
0.0191
VAL 103
0.0155
ILE 104
0.0142
SER 105
0.0124
LEU 106
0.0158
SER 107
0.0220
GLY 108
0.0316
ASP 109
0.0274
HIS 110
0.0105
CYS 111
0.0143
CYS 111
0.0143
ILE 112
0.0187
ILE 113
0.0076
GLY 114
0.0107
ARG 115
0.0178
THR 116
0.0150
LEU 117
0.0119
VAL 118
0.0070
VAL 119
0.0083
HIS 120
0.0096
GLU 121
0.0350
LYS 122
0.0343
ALA 123
0.0243
ASP 124
0.0171
ASP 125
0.0062
LEU 126
0.0073
GLY 127
0.0121
LYS 128
0.0174
GLY 129
0.0195
GLY 130
0.0219
ASN 131
0.0175
GLU 132
0.0194
GLU 133
0.0132
SER 134
0.0134
THR 135
0.0108
LYS 136
0.0123
THR 137
0.0101
GLY 138
0.0118
ASN 139
0.0179
ALA 140
0.0237
GLY 141
0.0392
SER 142
0.0382
ARG 143
0.0124
LEU 144
0.0208
ALA 145
0.0098
CYS 146
0.0101
GLY 147
0.0141
VAL 148
0.0126
ILE 149
0.0043
GLY 150
0.0003
ILE 151
0.0221
ALA 152
0.0232
GLN 153
0.0328
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.