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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 = 0.1027
GLY 43
0.0647
SER 44
0.0722
HIS 45
0.1027
MET 46
0.0112
MET 46
0.0111
LEU 47
0.0333
GLU 48
0.0190
ALA 49
0.0224
ASP 50
0.0228
LEU 51
0.0124
GLU 52
0.0102
LEU 53
0.0080
GLU 54
0.0145
ARG 55
0.0105
ALA 56
0.0087
ALA 57
0.0111
ASP 58
0.0262
VAL 59
0.0300
ARG 60
0.0302
ARG 60
0.0302
TRP 61
0.0231
GLU 62
0.0124
GLU 63
0.0314
GLN 64
0.0181
ALA 65
0.0109
GLU 66
0.0123
ILE 67
0.0095
SER 68
0.0117
SER 68
0.0117
GLY 69
0.0070
SER 70
0.0128
SER 71
0.0134
SER 71
0.0134
PRO 72
0.0176
PRO 72
0.0176
ILE 73
0.0157
LEU 74
0.0186
SER 75
0.0180
SER 75
0.0183
ILE 76
0.0440
SER 85
0.0703
ILE 86
0.0332
LYS 87
0.0349
ASN 88
0.0444
GLU 89
0.0208
GLU 90
0.0313
GLU 91
0.0269
GLU 92
0.0315
GLN 93
0.0527
THR 94
0.0354
LEU 95
0.0184
GLY 96
0.0299
LEU 18
0.0157
LEU 18
0.0165
GLU 19
0.0160
ASP 20
0.0097
GLY 21
0.0119
ALA 22
0.0139
TYR 23
0.0101
ARG 24
0.0163
ILE 25
0.0125
LYS 26
0.0095
GLN 27
0.0093
LYS 28
0.0223
GLY 29
0.0489
ILE 30
0.0170
LEU 31
0.0381
GLY 32
0.0280
TYR 33
0.0159
SER 34
0.0167
GLN 35
0.0226
ILE 36
0.0096
GLY 37
0.0100
ALA 38
0.0141
GLY 39
0.0154
VAL 40
0.0161
TYR 41
0.0083
TYR 41
0.0083
LYS 42
0.0091
GLU 43
0.0142
GLY 44
0.0153
THR 45
0.0105
PHE 46
0.0112
HIS 47
0.0160
THR 48
0.0147
MET 49
0.0152
TRP 50
0.0163
HIS 51
0.0205
VAL 52
0.0147
THR 53
0.0102
ARG 54
0.0032
ARG 54
0.0032
ARG 54
0.0033
GLY 55
0.0110
ALA 56
0.0199
VAL 57
0.0175
LEU 58
0.0112
MET 59
0.0073
HIS 60
0.0097
LYS 61
0.0256
GLY 62
0.0275
LYS 63
0.0027
ARG 64
0.0079
ILE 65
0.0171
GLU 66
0.0220
PRO 67
0.0191
SER 68
0.0176
TRP 69
0.0165
ALA 70
0.0116
ASP 71
0.0086
VAL 72
0.0098
LYS 73
0.0269
LYS 74
0.0078
ASP 75
0.0126
LEU 76
0.0086
ILE 77
0.0068
SER 78
0.0070
TYR 79
0.0132
GLY 80
0.0173
GLY 80
0.0174
GLY 81
0.0140
GLY 82
0.0142
TRP 83
0.0166
LYS 84
0.0219
LEU 85
0.0259
GLU 86
0.0417
GLY 87
0.0280
GLU 88
0.0238
TRP 89
0.0141
LYS 90
0.0079
GLU 91
0.0053
GLY 92
0.0086
GLU 93
0.0088
GLU 94
0.0080
VAL 95
0.0079
GLN 96
0.0092
VAL 97
0.0070
LEU 98
0.0134
LEU 98
0.0134
ALA 99
0.0148
LEU 100
0.0249
GLU 101
0.0386
PRO 102
0.0483
GLY 103
0.0383
LYS 104
0.0446
ASN 105
0.0227
PRO 106
0.0251
ARG 107
0.0185
ALA 108
0.0067
VAL 109
0.0066
GLN 110
0.0083
THR 111
0.0075
LYS 112
0.0108
PRO 113
0.0103
GLY 114
0.0067
LEU 115
0.0059
PHE 116
0.0049
LYS 117
0.0085
THR 118
0.0057
ASN 119
0.0049
THR 120
0.0064
GLY 121
0.0123
THR 122
0.0126
ILE 123
0.0077
GLY 124
0.0066
ALA 125
0.0045
VAL 126
0.0120
SER 127
0.0254
LEU 128
0.0301
ASP 129
0.0351
PHE 130
0.0373
SER 131
0.0622
PRO 132
0.0679
GLY 133
0.0292
THR 134
0.0179
SER 135
0.0085
GLY 136
0.0140
SER 137
0.0170
PRO 138
0.0236
ILE 139
0.0189
VAL 140
0.0184
ASP 141
0.0068
LYS 142
0.0203
LYS 143
0.0314
ARG 144
0.0246
LYS 145
0.0081
VAL 146
0.0263
VAL 147
0.0240
GLY 148
0.0256
LEU 149
0.0172
TYR 150
0.0121
GLY 151
0.0179
ASN 152
0.0076
GLY 153
0.0113
VAL 154
0.0133
VAL 154
0.0133
VAL 155
0.0149
VAL 155
0.0150
THR 156
0.0123
ARG 157
0.0115
SER 158
0.0133
GLY 159
0.0182
ALA 160
0.0027
TYR 161
0.0080
TYR 161
0.0082
VAL 162
0.0152
SER 163
0.0139
ALA 164
0.0061
ILE 165
0.0129
ALA 166
0.0142
ASN 167
0.0216
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.