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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 = 0.0880
LYS 1
0.0274
LYS 2
0.0236
VAL 3
0.0117
VAL 4
0.0136
LEU 5
0.0168
GLY 6
0.0096
LYS 7
0.0138
LYS 8
0.0186
GLY 9
0.0252
ASP 10
0.0200
THR 11
0.0159
VAL 12
0.0092
GLU 13
0.0243
LEU 14
0.0211
THR 15
0.0284
CYS 16
0.0237
THR 17
0.0182
ALA 18
0.0237
SER 19
0.0492
GLN 20
0.0428
LYS 21
0.0290
LYS 22
0.0301
SER 23
0.0213
ILE 24
0.0143
GLN 25
0.0065
PHE 26
0.0063
HIS 27
0.0106
TRP 28
0.0140
LYS 29
0.0129
ASN 30
0.0125
SER 31
0.0145
ASN 32
0.0131
GLN 33
0.0122
ILE 34
0.0099
LYS 35
0.0088
ILE 36
0.0110
LEU 37
0.0134
GLY 38
0.0121
ASN 39
0.0174
GLN 40
0.0218
GLY 41
0.0219
SER 42
0.0160
PHE 43
0.0122
LEU 44
0.0183
THR 45
0.0354
LYS 46
0.0215
GLY 47
0.0494
PRO 48
0.0484
SER 49
0.0228
LYS 50
0.0166
LEU 51
0.0095
ASN 52
0.0085
ASP 53
0.0052
ARG 54
0.0117
ALA 55
0.0101
ASP 56
0.0172
SER 57
0.0246
ARG 58
0.0324
ARG 59
0.0293
SER 60
0.0376
LEU 61
0.0245
TRP 62
0.0143
ASP 63
0.0208
GLN 64
0.0051
GLY 65
0.0051
ASN 66
0.0150
PHE 67
0.0162
PRO 68
0.0246
LEU 69
0.0198
ILE 70
0.0189
ILE 71
0.0096
LYS 72
0.0170
ASN 73
0.0243
LEU 74
0.0173
LYS 75
0.0212
ILE 76
0.0205
GLU 77
0.0230
ASP 78
0.0121
SER 79
0.0126
ASP 80
0.0119
THR 81
0.0150
TYR 82
0.0155
ILE 83
0.0184
CYS 84
0.0166
GLU 85
0.0135
VAL 86
0.0077
GLU 87
0.0281
ASP 88
0.0880
GLN 89
0.0271
LYS 90
0.0183
GLU 91
0.0255
GLU 92
0.0244
VAL 93
0.0206
GLN 94
0.0132
LEU 95
0.0083
LEU 96
0.0113
VAL 97
0.0137
PHE 98
0.0140
GLY 99
0.0120
LEU 100
0.0084
THR 101
0.0139
ALA 102
0.0190
ASN 103
0.0178
SER 104
0.0131
ASP 105
0.0548
THR 106
0.0153
HIS 107
0.0128
LEU 108
0.0064
LEU 109
0.0109
GLN 110
0.0205
GLY 111
0.0254
GLN 112
0.0217
SER 113
0.0179
LEU 114
0.0141
THR 115
0.0156
LEU 116
0.0145
THR 117
0.0095
LEU 118
0.0062
GLU 119
0.0120
SER 120
0.0150
PRO 121
0.0192
PRO 122
0.0220
GLY 123
0.0408
SER 124
0.0273
SER 125
0.0303
PRO 126
0.0225
SER 127
0.0209
VAL 128
0.0140
GLN 129
0.0155
CYS 130
0.0166
ARG 131
0.0207
SER 132
0.0169
PRO 133
0.0144
ARG 134
0.0130
GLY 135
0.0284
LYS 136
0.0310
ASN 137
0.0290
ILE 138
0.0258
GLN 139
0.0232
GLY 140
0.0257
GLY 141
0.0227
LYS 142
0.0137
THR 143
0.0115
LEU 144
0.0159
SER 145
0.0122
VAL 146
0.0093
SER 147
0.0237
GLN 148
0.0209
LEU 149
0.0132
GLU 150
0.0210
LEU 151
0.0220
GLN 152
0.0183
ASP 153
0.0043
SER 154
0.0083
GLY 155
0.0094
THR 156
0.0106
TRP 157
0.0121
THR 158
0.0113
CYS 159
0.0101
THR 160
0.0109
VAL 161
0.0144
LEU 162
0.0244
GLN 163
0.0257
ASN 164
0.0408
GLN 165
0.0708
LYS 166
0.0464
LYS 167
0.0339
VAL 168
0.0214
GLU 169
0.0148
PHE 170
0.0112
LYS 171
0.0091
ILE 172
0.0130
ASP 173
0.0118
ILE 174
0.0109
VAL 175
0.0092
VAL 176
0.0064
LEU 177
0.0148
ALA 178
0.0311
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.