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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 = 0.0923
GLY 43
0.0056
SER 44
0.0115
HIS 45
0.0106
MET 46
0.0026
MET 46
0.0026
LEU 47
0.0055
GLU 48
0.0045
ALA 49
0.0214
ASP 50
0.0180
LEU 51
0.0142
GLU 52
0.0225
LEU 53
0.0115
GLU 54
0.0126
ARG 55
0.0182
ALA 56
0.0118
ALA 57
0.0099
ASP 58
0.0173
VAL 59
0.0101
ARG 60
0.0205
ARG 60
0.0206
TRP 61
0.0124
GLU 62
0.0127
GLU 63
0.0216
GLN 64
0.0174
ALA 65
0.0178
GLU 66
0.0076
ILE 67
0.0336
SER 68
0.0282
SER 68
0.0282
GLY 69
0.0221
SER 70
0.0215
SER 71
0.0199
SER 71
0.0199
PRO 72
0.0161
PRO 72
0.0163
ILE 73
0.0240
LEU 74
0.0332
SER 75
0.0266
SER 75
0.0264
ILE 76
0.0118
SER 85
0.0375
ILE 86
0.0236
LYS 87
0.0240
ASN 88
0.0326
GLU 89
0.0127
GLU 90
0.0241
GLU 91
0.0184
GLU 92
0.0075
GLN 93
0.0100
THR 94
0.0257
LEU 95
0.0206
GLY 96
0.0371
LEU 18
0.0108
LEU 18
0.0110
GLU 19
0.0310
ASP 20
0.0153
GLY 21
0.0148
ALA 22
0.0109
TYR 23
0.0078
ARG 24
0.0077
ILE 25
0.0151
LYS 26
0.0151
GLN 27
0.0131
LYS 28
0.0221
GLY 29
0.0923
ILE 30
0.0481
LEU 31
0.0248
GLY 32
0.0091
TYR 33
0.0024
SER 34
0.0161
GLN 35
0.0154
ILE 36
0.0203
GLY 37
0.0106
ALA 38
0.0068
GLY 39
0.0090
VAL 40
0.0131
TYR 41
0.0098
TYR 41
0.0098
LYS 42
0.0075
GLU 43
0.0144
GLY 44
0.0042
THR 45
0.0054
PHE 46
0.0083
HIS 47
0.0126
THR 48
0.0069
MET 49
0.0043
TRP 50
0.0040
HIS 51
0.0080
VAL 52
0.0104
THR 53
0.0126
ARG 54
0.0157
ARG 54
0.0158
ARG 54
0.0155
GLY 55
0.0108
ALA 56
0.0169
VAL 57
0.0138
LEU 58
0.0179
MET 59
0.0233
HIS 60
0.0134
LYS 61
0.0700
GLY 62
0.0380
LYS 63
0.0305
ARG 64
0.0375
ILE 65
0.0261
GLU 66
0.0122
PRO 67
0.0123
SER 68
0.0176
TRP 69
0.0122
ALA 70
0.0060
ASP 71
0.0055
VAL 72
0.0070
LYS 73
0.0143
LYS 74
0.0078
ASP 75
0.0061
LEU 76
0.0062
ILE 77
0.0028
SER 78
0.0040
TYR 79
0.0144
GLY 80
0.0252
GLY 80
0.0257
GLY 81
0.0264
GLY 82
0.0264
TRP 83
0.0219
LYS 84
0.0259
LEU 85
0.0221
GLU 86
0.0406
GLY 87
0.0201
GLU 88
0.0321
TRP 89
0.0266
LYS 90
0.0627
GLU 91
0.0453
GLY 92
0.0339
GLU 93
0.0084
GLU 94
0.0201
VAL 95
0.0145
GLN 96
0.0156
VAL 97
0.0065
LEU 98
0.0047
LEU 98
0.0046
ALA 99
0.0038
LEU 100
0.0038
GLU 101
0.0039
PRO 102
0.0033
GLY 103
0.0181
LYS 104
0.0185
ASN 105
0.0165
PRO 106
0.0154
ARG 107
0.0046
ALA 108
0.0130
VAL 109
0.0184
GLN 110
0.0238
THR 111
0.0240
LYS 112
0.0224
PRO 113
0.0143
GLY 114
0.0297
LEU 115
0.0562
PHE 116
0.0246
LYS 117
0.0093
THR 118
0.0150
ASN 119
0.0110
THR 120
0.0104
GLY 121
0.0395
THR 122
0.0285
ILE 123
0.0225
GLY 124
0.0114
ALA 125
0.0084
VAL 126
0.0094
SER 127
0.0073
LEU 128
0.0142
ASP 129
0.0156
PHE 130
0.0096
SER 131
0.0156
PRO 132
0.0436
GLY 133
0.0125
THR 134
0.0033
SER 135
0.0094
GLY 136
0.0072
SER 137
0.0081
PRO 138
0.0100
ILE 139
0.0098
VAL 140
0.0067
ASP 141
0.0087
LYS 142
0.0111
LYS 143
0.0214
LEU 144
0.0070
LYS 145
0.0124
VAL 146
0.0172
VAL 147
0.0168
GLY 148
0.0138
LEU 149
0.0106
TYR 150
0.0122
GLY 151
0.0203
ASN 152
0.0191
GLY 153
0.0148
VAL 154
0.0036
VAL 154
0.0036
VAL 155
0.0053
VAL 155
0.0053
THR 156
0.0089
ARG 157
0.0150
SER 158
0.0715
GLY 159
0.0855
ALA 160
0.0349
TYR 161
0.0182
TYR 161
0.0179
VAL 162
0.0037
SER 163
0.0119
ALA 164
0.0130
ILE 165
0.0156
ALA 166
0.0198
ASN 167
0.0273
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.