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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 = 0.0760
LYS 1
0.0281
LYS 2
0.0163
VAL 3
0.0168
VAL 4
0.0107
LEU 5
0.0084
GLY 6
0.0125
LYS 7
0.0103
LYS 8
0.0087
GLY 9
0.0138
ASP 10
0.0150
THR 11
0.0105
VAL 12
0.0045
GLU 13
0.0093
LEU 14
0.0103
THR 15
0.0060
CYS 16
0.0044
THR 17
0.0102
ALA 18
0.0121
SER 19
0.0198
GLN 20
0.0191
LYS 21
0.0135
LYS 22
0.0096
SER 23
0.0095
ILE 24
0.0113
GLN 25
0.0094
PHE 26
0.0087
HIS 27
0.0138
TRP 28
0.0062
LYS 29
0.0153
ASN 30
0.0248
SER 31
0.0426
ASN 32
0.0367
GLN 33
0.0203
ILE 34
0.0253
LYS 35
0.0078
ILE 36
0.0040
LEU 37
0.0172
GLY 38
0.0121
ASN 39
0.0203
GLN 40
0.0370
GLY 41
0.0262
SER 42
0.0314
PHE 43
0.0259
LEU 44
0.0109
THR 45
0.0249
LYS 46
0.0089
GLY 47
0.0087
PRO 48
0.0173
SER 49
0.0226
LYS 50
0.0250
LEU 51
0.0115
ASN 52
0.0256
ASP 53
0.0272
ARG 54
0.0211
ALA 55
0.0175
ASP 56
0.0586
SER 57
0.0107
ARG 58
0.0172
ARG 59
0.0090
SER 60
0.0085
LEU 61
0.0085
TRP 62
0.0069
ASP 63
0.0091
GLN 64
0.0041
GLY 65
0.0085
ASN 66
0.0075
PHE 67
0.0044
PRO 68
0.0078
LEU 69
0.0113
ILE 70
0.0253
ILE 71
0.0150
LYS 72
0.0125
ASN 73
0.0091
LEU 74
0.0055
LYS 75
0.0118
ILE 76
0.0151
GLU 77
0.0248
ASP 78
0.0135
SER 79
0.0223
ASP 80
0.0105
THR 81
0.0134
TYR 82
0.0143
ILE 83
0.0071
CYS 84
0.0111
GLU 85
0.0171
VAL 86
0.0187
GLU 87
0.0219
ASP 88
0.0451
GLN 89
0.0316
LYS 90
0.0244
GLU 91
0.0116
GLU 92
0.0133
VAL 93
0.0075
GLN 94
0.0114
LEU 95
0.0144
LEU 96
0.0145
VAL 97
0.0183
PHE 98
0.0132
GLY 99
0.0082
LEU 100
0.0205
THR 101
0.0564
ALA 102
0.0138
ASN 103
0.0527
SER 104
0.0543
ASP 105
0.0445
THR 106
0.0206
HIS 107
0.0232
LEU 108
0.0229
LEU 109
0.0271
GLN 110
0.0116
GLY 111
0.0092
GLN 112
0.0144
SER 113
0.0245
LEU 114
0.0358
THR 115
0.0247
LEU 116
0.0106
THR 117
0.0194
LEU 118
0.0089
GLU 119
0.0330
SER 120
0.0355
PRO 121
0.0323
PRO 122
0.0542
GLY 123
0.0760
SER 124
0.0194
SER 125
0.0146
PRO 126
0.0207
SER 127
0.0199
VAL 128
0.0168
GLN 129
0.0157
CYS 130
0.0102
ARG 131
0.0152
SER 132
0.0232
PRO 133
0.0220
ARG 134
0.0250
GLY 135
0.0413
LYS 136
0.0280
ASN 137
0.0160
ILE 138
0.0175
GLN 139
0.0184
GLY 140
0.0357
GLY 141
0.0257
LYS 142
0.0072
THR 143
0.0267
LEU 144
0.0198
SER 145
0.0471
VAL 146
0.0148
SER 147
0.0223
GLN 148
0.0173
LEU 149
0.0025
GLU 150
0.0158
LEU 151
0.0242
GLN 152
0.0299
ASP 153
0.0124
SER 154
0.0102
GLY 155
0.0079
THR 156
0.0056
TRP 157
0.0127
THR 158
0.0088
CYS 159
0.0051
THR 160
0.0044
VAL 161
0.0088
LEU 162
0.0070
GLN 163
0.0052
ASN 164
0.0168
GLN 165
0.0264
LYS 166
0.0162
LYS 167
0.0099
VAL 168
0.0046
GLU 169
0.0105
PHE 170
0.0129
LYS 171
0.0153
ILE 172
0.0075
ASP 173
0.0053
ILE 174
0.0136
VAL 175
0.0275
VAL 176
0.0192
LEU 177
0.0479
ALA 178
0.0186
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.