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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 = 0.1414
LYS 1
0.0139
LYS 2
0.0126
VAL 3
0.0189
VAL 4
0.0135
LEU 5
0.0106
GLY 6
0.0140
LYS 7
0.0220
LYS 8
0.0289
GLY 9
0.0313
ASP 10
0.0265
THR 11
0.0167
VAL 12
0.0111
GLU 13
0.0109
LEU 14
0.0104
THR 15
0.0093
CYS 16
0.0068
THR 17
0.0047
ALA 18
0.0089
SER 19
0.0171
GLN 20
0.0192
LYS 21
0.0195
LYS 22
0.0186
SER 23
0.0148
ILE 24
0.0123
GLN 25
0.0115
PHE 26
0.0090
HIS 27
0.0107
TRP 28
0.0108
LYS 29
0.0115
ASN 30
0.0114
SER 31
0.0135
ASN 32
0.0141
GLN 33
0.0142
ILE 34
0.0123
LYS 35
0.0114
ILE 36
0.0115
LEU 37
0.0121
GLY 38
0.0112
ASN 39
0.0128
GLN 40
0.0146
GLY 41
0.0147
SER 42
0.0175
PHE 43
0.0111
LEU 44
0.0128
THR 45
0.0445
LYS 46
0.0423
GLY 47
0.1131
PRO 48
0.1414
SER 49
0.0527
LYS 50
0.0182
LEU 51
0.0137
ASN 52
0.0292
ASP 53
0.0247
ARG 54
0.0017
ALA 55
0.0070
ASP 56
0.0072
SER 57
0.0096
ARG 58
0.0092
ARG 59
0.0114
SER 60
0.0120
LEU 61
0.0069
TRP 62
0.0085
ASP 63
0.0152
GLN 64
0.0122
GLY 65
0.0089
ASN 66
0.0037
PHE 67
0.0058
PRO 68
0.0076
LEU 69
0.0089
ILE 70
0.0074
ILE 71
0.0078
LYS 72
0.0121
ASN 73
0.0205
LEU 74
0.0206
LYS 75
0.0236
ILE 76
0.0276
GLU 77
0.0255
ASP 78
0.0151
SER 79
0.0121
ASP 80
0.0109
THR 81
0.0102
TYR 82
0.0100
ILE 83
0.0106
CYS 84
0.0097
GLU 85
0.0092
VAL 86
0.0072
GLU 87
0.0077
ASP 88
0.0091
GLN 89
0.0097
LYS 90
0.0093
GLU 91
0.0091
GLU 92
0.0095
VAL 93
0.0098
GLN 94
0.0097
LEU 95
0.0074
LEU 96
0.0083
VAL 97
0.0141
PHE 98
0.0182
GLY 99
0.0285
LEU 100
0.0270
THR 101
0.0303
ALA 102
0.0199
ASN 103
0.0161
SER 104
0.0158
ASP 105
0.0206
THR 106
0.0206
HIS 107
0.0203
LEU 108
0.0227
LEU 109
0.0337
GLN 110
0.0311
GLY 111
0.0340
GLN 112
0.0325
SER 113
0.0269
LEU 114
0.0178
THR 115
0.0185
LEU 116
0.0209
THR 117
0.0248
LEU 118
0.0236
GLU 119
0.0320
SER 120
0.0286
PRO 121
0.0317
PRO 122
0.0582
GLY 123
0.0633
SER 124
0.0402
SER 125
0.0391
PRO 126
0.0224
SER 127
0.0192
VAL 128
0.0068
GLN 129
0.0093
CYS 130
0.0162
ARG 131
0.0175
SER 132
0.0176
PRO 133
0.0156
ARG 134
0.0174
GLY 135
0.0205
LYS 136
0.0210
ASN 137
0.0183
ILE 138
0.0162
GLN 139
0.0110
GLY 140
0.0112
GLY 141
0.0158
LYS 142
0.0207
THR 143
0.0202
LEU 144
0.0197
SER 145
0.0218
VAL 146
0.0257
SER 147
0.0342
GLN 148
0.0305
LEU 149
0.0213
GLU 150
0.0189
LEU 151
0.0187
GLN 152
0.0123
ASP 153
0.0114
SER 154
0.0118
GLY 155
0.0113
THR 156
0.0146
TRP 157
0.0178
THR 158
0.0183
CYS 159
0.0166
THR 160
0.0121
VAL 161
0.0036
LEU 162
0.0212
GLN 163
0.0282
ASN 164
0.0487
GLN 165
0.0665
LYS 166
0.0429
LYS 167
0.0301
VAL 168
0.0211
GLU 169
0.0221
PHE 170
0.0251
LYS 171
0.0237
ILE 172
0.0230
ASP 173
0.0141
ILE 174
0.0122
VAL 175
0.0153
VAL 176
0.0197
LEU 177
0.0314
ALA 178
0.0433
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.