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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 = 0.0773
GLY 43
0.0173
SER 44
0.0279
HIS 45
0.0198
MET 46
0.0084
MET 46
0.0085
LEU 47
0.0228
GLU 48
0.0231
ALA 49
0.0304
ASP 50
0.0286
LEU 51
0.0170
GLU 52
0.0202
LEU 53
0.0134
GLU 54
0.0133
ARG 55
0.0057
ALA 56
0.0091
ALA 57
0.0068
ASP 58
0.0033
VAL 59
0.0030
ARG 60
0.0066
ARG 60
0.0065
TRP 61
0.0060
GLU 62
0.0098
GLU 63
0.0112
GLN 64
0.0129
ALA 65
0.0052
GLU 66
0.0091
ILE 67
0.0216
SER 68
0.0118
SER 68
0.0118
GLY 69
0.0121
SER 70
0.0082
SER 71
0.0114
SER 71
0.0113
PRO 72
0.0199
PRO 72
0.0201
ILE 73
0.0202
LEU 74
0.0298
SER 75
0.0300
SER 75
0.0301
ILE 76
0.0280
SER 85
0.0605
ILE 86
0.0224
LYS 87
0.0333
ASN 88
0.0289
GLU 89
0.0585
GLU 90
0.0405
GLU 91
0.0395
GLU 92
0.0208
GLN 93
0.0150
THR 94
0.0194
LEU 95
0.0174
GLY 96
0.0336
LEU 18
0.0225
LEU 18
0.0230
GLU 19
0.0299
ASP 20
0.0246
GLY 21
0.0156
ALA 22
0.0067
TYR 23
0.0075
ARG 24
0.0181
ILE 25
0.0115
LYS 26
0.0149
GLN 27
0.0129
LYS 28
0.0049
GLY 29
0.0411
ILE 30
0.0610
LEU 31
0.0553
GLY 32
0.0527
TYR 33
0.0049
SER 34
0.0102
GLN 35
0.0142
ILE 36
0.0125
GLY 37
0.0124
ALA 38
0.0113
GLY 39
0.0070
VAL 40
0.0121
TYR 41
0.0188
TYR 41
0.0188
LYS 42
0.0242
GLU 43
0.0319
GLY 44
0.0257
THR 45
0.0222
PHE 46
0.0137
HIS 47
0.0106
THR 48
0.0103
MET 49
0.0115
TRP 50
0.0122
HIS 51
0.0210
VAL 52
0.0202
THR 53
0.0250
ARG 54
0.0385
ARG 54
0.0387
ARG 54
0.0381
GLY 55
0.0315
ALA 56
0.0246
VAL 57
0.0076
LEU 58
0.0056
MET 59
0.0198
HIS 60
0.0193
LYS 61
0.0448
GLY 62
0.0773
LYS 63
0.0460
ARG 64
0.0286
ILE 65
0.0108
GLU 66
0.0162
PRO 67
0.0203
SER 68
0.0201
TRP 69
0.0189
ALA 70
0.0168
ASP 71
0.0208
VAL 72
0.0142
LYS 73
0.0199
LYS 74
0.0187
ASP 75
0.0109
LEU 76
0.0071
ILE 77
0.0117
SER 78
0.0147
TYR 79
0.0201
GLY 80
0.0235
GLY 80
0.0235
GLY 81
0.0270
GLY 82
0.0221
TRP 83
0.0171
LYS 84
0.0191
LEU 85
0.0108
GLU 86
0.0085
GLY 87
0.0086
GLU 88
0.0089
TRP 89
0.0203
LYS 90
0.0539
GLU 91
0.0464
GLY 92
0.0386
GLU 93
0.0335
GLU 94
0.0185
VAL 95
0.0112
GLN 96
0.0048
VAL 97
0.0081
LEU 98
0.0071
LEU 98
0.0071
ALA 99
0.0127
LEU 100
0.0169
GLU 101
0.0202
PRO 102
0.0193
GLY 103
0.0288
LYS 104
0.0281
ASN 105
0.0328
PRO 106
0.0179
ARG 107
0.0111
ALA 108
0.0068
VAL 109
0.0089
GLN 110
0.0104
THR 111
0.0130
LYS 112
0.0137
PRO 113
0.0100
GLY 114
0.0142
LEU 115
0.0243
PHE 116
0.0071
LYS 117
0.0114
THR 118
0.0086
ASN 119
0.0190
THR 120
0.0198
GLY 121
0.0134
THR 122
0.0184
ILE 123
0.0112
GLY 124
0.0130
ALA 125
0.0105
VAL 126
0.0109
SER 127
0.0121
LEU 128
0.0107
ASP 129
0.0154
PHE 130
0.0133
SER 131
0.0194
PRO 132
0.0182
GLY 133
0.0176
THR 134
0.0163
SER 135
0.0118
GLY 136
0.0106
SER 137
0.0114
PRO 138
0.0075
ILE 139
0.0056
VAL 140
0.0037
ASP 141
0.0079
LYS 142
0.0100
LYS 143
0.0103
ARG 144
0.0069
LYS 145
0.0069
VAL 146
0.0071
VAL 147
0.0068
GLY 148
0.0044
LEU 149
0.0078
TYR 150
0.0091
GLY 151
0.0111
ASN 152
0.0117
GLY 153
0.0056
VAL 154
0.0039
VAL 154
0.0039
VAL 155
0.0086
VAL 155
0.0086
THR 156
0.0062
ARG 157
0.0076
SER 158
0.0262
GLY 159
0.0261
ALA 160
0.0118
TYR 161
0.0072
TYR 161
0.0073
VAL 162
0.0077
SER 163
0.0082
ALA 164
0.0081
ILE 165
0.0116
ALA 166
0.0153
ASN 167
0.0577
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.