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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 = 0.0736
GLY 43
0.0160
SER 44
0.0504
HIS 45
0.0121
MET 46
0.0517
MET 46
0.0514
LEU 47
0.0045
GLU 48
0.0155
ALA 49
0.0176
ASP 50
0.0159
LEU 51
0.0157
GLU 52
0.0161
LEU 53
0.0169
GLU 54
0.0158
ARG 55
0.0136
ALA 56
0.0113
ALA 57
0.0143
ASP 58
0.0191
VAL 59
0.0091
ARG 60
0.0128
ARG 60
0.0129
TRP 61
0.0093
GLU 62
0.0099
GLU 63
0.0063
GLN 64
0.0053
ALA 65
0.0038
GLU 66
0.0061
ILE 67
0.0226
SER 68
0.0241
SER 68
0.0241
GLY 69
0.0076
SER 70
0.0115
SER 71
0.0130
SER 71
0.0130
PRO 72
0.0161
PRO 72
0.0162
ILE 73
0.0161
LEU 74
0.0052
SER 75
0.0080
SER 75
0.0083
ILE 76
0.0127
SER 85
0.0346
ILE 86
0.0342
LYS 87
0.0206
ASN 88
0.0414
GLU 89
0.0227
GLU 90
0.0047
GLU 91
0.0110
GLU 92
0.0089
GLN 93
0.0136
THR 94
0.0158
LEU 95
0.0163
GLY 96
0.0164
LEU 18
0.0076
LEU 18
0.0083
GLU 19
0.0147
ASP 20
0.0146
GLY 21
0.0086
ALA 22
0.0026
TYR 23
0.0103
ARG 24
0.0093
ILE 25
0.0137
LYS 26
0.0102
GLN 27
0.0135
LYS 28
0.0177
GLY 29
0.0370
ILE 30
0.0389
LEU 31
0.0165
GLY 32
0.0132
TYR 33
0.0091
SER 34
0.0091
GLN 35
0.0089
ILE 36
0.0107
GLY 37
0.0083
ALA 38
0.0077
GLY 39
0.0094
VAL 40
0.0095
TYR 41
0.0098
TYR 41
0.0098
LYS 42
0.0247
GLU 43
0.0352
GLY 44
0.0305
THR 45
0.0188
PHE 46
0.0113
HIS 47
0.0127
THR 48
0.0136
MET 49
0.0119
TRP 50
0.0157
HIS 51
0.0091
VAL 52
0.0110
THR 53
0.0156
ARG 54
0.0171
ARG 54
0.0173
ARG 54
0.0168
GLY 55
0.0091
ALA 56
0.0156
VAL 57
0.0118
LEU 58
0.0130
MET 59
0.0154
HIS 60
0.0167
LYS 61
0.0247
GLY 62
0.0432
LYS 63
0.0115
ARG 64
0.0150
ILE 65
0.0145
GLU 66
0.0258
PRO 67
0.0245
SER 68
0.0239
TRP 69
0.0211
ALA 70
0.0210
ASP 71
0.0278
VAL 72
0.0361
LYS 73
0.0566
LYS 74
0.0323
ASP 75
0.0247
LEU 76
0.0174
ILE 77
0.0154
SER 78
0.0164
TYR 79
0.0155
GLY 80
0.0226
GLY 80
0.0231
GLY 81
0.0161
GLY 82
0.0111
TRP 83
0.0137
LYS 84
0.0197
LEU 85
0.0226
GLU 86
0.0329
GLY 87
0.0271
GLU 88
0.0155
TRP 89
0.0182
LYS 90
0.0165
GLU 91
0.0174
GLY 92
0.0243
GLU 93
0.0252
GLU 94
0.0263
VAL 95
0.0178
GLN 96
0.0136
VAL 97
0.0143
LEU 98
0.0068
LEU 98
0.0068
ALA 99
0.0074
LEU 100
0.0036
GLU 101
0.0048
PRO 102
0.0091
GLY 103
0.0051
LYS 104
0.0068
ASN 105
0.0155
PRO 106
0.0122
ARG 107
0.0098
ALA 108
0.0087
VAL 109
0.0082
GLN 110
0.0148
THR 111
0.0256
LYS 112
0.0301
PRO 113
0.0246
GLY 114
0.0202
LEU 115
0.0272
PHE 116
0.0255
LYS 117
0.0208
THR 118
0.0147
ASN 119
0.0416
THR 120
0.0497
GLY 121
0.0292
THR 122
0.0195
ILE 123
0.0037
GLY 124
0.0120
ALA 125
0.0203
VAL 126
0.0124
SER 127
0.0130
LEU 128
0.0209
ASP 129
0.0270
PHE 130
0.0127
SER 131
0.0148
PRO 132
0.0176
GLY 133
0.0071
THR 134
0.0068
SER 135
0.0068
GLY 136
0.0068
SER 137
0.0090
PRO 138
0.0136
ILE 139
0.0172
VAL 140
0.0168
ASP 141
0.0074
LYS 142
0.0242
LYS 143
0.0458
ARG 144
0.0224
LYS 145
0.0429
VAL 146
0.0230
VAL 147
0.0158
GLY 148
0.0164
LEU 149
0.0104
TYR 150
0.0092
GLY 151
0.0095
ASN 152
0.0223
GLY 153
0.0174
VAL 154
0.0258
VAL 154
0.0258
VAL 155
0.0258
VAL 155
0.0258
THR 156
0.0382
ARG 157
0.0467
SER 158
0.0629
GLY 159
0.0736
ALA 160
0.0526
TYR 161
0.0283
TYR 161
0.0287
VAL 162
0.0277
SER 163
0.0131
ALA 164
0.0097
ILE 165
0.0122
ALA 166
0.0153
ASN 167
0.0278
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.