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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 = 0.0753
LYS 1
0.0213
LYS 2
0.0184
VAL 3
0.0140
VAL 4
0.0176
LEU 5
0.0176
GLY 6
0.0200
LYS 7
0.0195
LYS 8
0.0218
GLY 9
0.0183
ASP 10
0.0175
THR 11
0.0186
VAL 12
0.0150
GLU 13
0.0120
LEU 14
0.0113
THR 15
0.0108
CYS 16
0.0104
THR 17
0.0121
ALA 18
0.0225
SER 19
0.0326
GLN 20
0.0344
LYS 21
0.0315
LYS 22
0.0179
SER 23
0.0103
ILE 24
0.0182
GLN 25
0.0216
PHE 26
0.0126
HIS 27
0.0077
TRP 28
0.0057
LYS 29
0.0097
ASN 30
0.0129
SER 31
0.0271
ASN 32
0.0405
GLN 33
0.0309
ILE 34
0.0290
LYS 35
0.0180
ILE 36
0.0158
LEU 37
0.0125
GLY 38
0.0102
ASN 39
0.0205
GLN 40
0.0277
GLY 41
0.0207
SER 42
0.0188
PHE 43
0.0226
LEU 44
0.0271
THR 45
0.0321
LYS 46
0.0480
GLY 47
0.0490
PRO 48
0.0398
SER 49
0.0238
LYS 50
0.0093
LEU 51
0.0126
ASN 52
0.0188
ASP 53
0.0226
ARG 54
0.0157
ALA 55
0.0127
ASP 56
0.0125
SER 57
0.0082
ARG 58
0.0061
ARG 59
0.0158
SER 60
0.0243
LEU 61
0.0177
TRP 62
0.0100
ASP 63
0.0227
GLN 64
0.0262
GLY 65
0.0151
ASN 66
0.0122
PHE 67
0.0078
PRO 68
0.0094
LEU 69
0.0090
ILE 70
0.0123
ILE 71
0.0128
LYS 72
0.0169
ASN 73
0.0132
LEU 74
0.0152
LYS 75
0.0176
ILE 76
0.0216
GLU 77
0.0194
ASP 78
0.0133
SER 79
0.0183
ASP 80
0.0158
THR 81
0.0159
TYR 82
0.0072
ILE 83
0.0062
CYS 84
0.0043
GLU 85
0.0059
VAL 86
0.0134
GLU 87
0.0161
ASP 88
0.0400
GLN 89
0.0138
LYS 90
0.0071
GLU 91
0.0079
GLU 92
0.0120
VAL 93
0.0134
GLN 94
0.0166
LEU 95
0.0171
LEU 96
0.0184
VAL 97
0.0190
PHE 98
0.0180
GLY 99
0.0192
LEU 100
0.0156
THR 101
0.0188
ALA 102
0.0191
ASN 103
0.0064
SER 104
0.0189
ASP 105
0.0271
THR 106
0.0550
HIS 107
0.0336
LEU 108
0.0288
LEU 109
0.0427
GLN 110
0.0265
GLY 111
0.0366
GLN 112
0.0440
SER 113
0.0407
LEU 114
0.0212
THR 115
0.0136
LEU 116
0.0177
THR 117
0.0201
LEU 118
0.0194
GLU 119
0.0166
SER 120
0.0176
PRO 121
0.0182
PRO 122
0.0203
GLY 123
0.0187
SER 124
0.0095
SER 125
0.0072
PRO 126
0.0122
SER 127
0.0172
VAL 128
0.0196
GLN 129
0.0195
CYS 130
0.0108
ARG 131
0.0154
SER 132
0.0148
PRO 133
0.0223
ARG 134
0.0179
GLY 135
0.0298
LYS 136
0.0319
ASN 137
0.0341
ILE 138
0.0214
GLN 139
0.0289
GLY 140
0.0268
GLY 141
0.0231
LYS 142
0.0197
THR 143
0.0263
LEU 144
0.0223
SER 145
0.0155
VAL 146
0.0340
SER 147
0.0753
GLN 148
0.0483
LEU 149
0.0242
GLU 150
0.0133
LEU 151
0.0139
GLN 152
0.0209
ASP 153
0.0230
SER 154
0.0176
GLY 155
0.0292
THR 156
0.0313
TRP 157
0.0205
THR 158
0.0124
CYS 159
0.0120
THR 160
0.0227
VAL 161
0.0231
LEU 162
0.0262
GLN 163
0.0161
ASN 164
0.0364
GLN 165
0.0675
LYS 166
0.0350
LYS 167
0.0354
VAL 168
0.0266
GLU 169
0.0184
PHE 170
0.0129
LYS 171
0.0172
ILE 172
0.0238
ASP 173
0.0374
ILE 174
0.0255
VAL 175
0.0159
VAL 176
0.0075
LEU 177
0.0301
ALA 178
0.0662
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.