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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 = 0.0575
VAL 1
0.0531
LEU 2
0.0217
SER 3
0.0264
GLU 4
0.0354
GLY 5
0.0305
GLU 6
0.0161
TRP 7
0.0208
GLN 8
0.0209
LEU 9
0.0175
VAL 10
0.0200
LEU 11
0.0219
HIS 12
0.0181
VAL 13
0.0195
TRP 14
0.0236
ALA 15
0.0220
LYS 16
0.0181
VAL 17
0.0199
GLU 18
0.0243
ALA 19
0.0238
ASP 20
0.0126
VAL 21
0.0088
ALA 22
0.0080
GLY 23
0.0107
HIS 24
0.0066
GLY 25
0.0117
GLN 26
0.0148
ASP 27
0.0107
ILE 28
0.0101
LEU 29
0.0183
ILE 30
0.0215
ARG 31
0.0209
LEU 32
0.0285
PHE 33
0.0286
LYS 34
0.0306
SER 35
0.0317
HIS 36
0.0373
PRO 37
0.0381
GLU 38
0.0415
THR 39
0.0372
LEU 40
0.0190
GLU 41
0.0178
LYS 42
0.0238
PHE 43
0.0251
ASP 44
0.0402
ARG 45
0.0331
PHE 46
0.0188
LYS 47
0.0168
HIS 48
0.0202
LEU 49
0.0102
LYS 50
0.0142
LYS 50
0.0126
THR 51
0.0087
GLU 52
0.0179
ALA 53
0.0149
GLU 54
0.0068
MET 55
0.0128
LYS 56
0.0150
ALA 57
0.0135
SER 58
0.0174
GLU 59
0.0250
ASP 60
0.0254
LEU 61
0.0201
LYS 62
0.0211
LYS 63
0.0269
HIS 64
0.0229
GLY 65
0.0187
VAL 66
0.0142
THR 67
0.0106
VAL 68
0.0142
LEU 69
0.0159
THR 70
0.0197
ALA 71
0.0306
LEU 72
0.0331
GLY 73
0.0379
ALA 74
0.0398
ILE 75
0.0327
LEU 76
0.0329
LYS 77
0.0344
LYS 78
0.0368
LYS 79
0.0298
GLY 80
0.0189
HIS 81
0.0402
HIS 82
0.0309
GLU 83
0.0356
ALA 84
0.0471
GLU 85
0.0368
LEU 86
0.0145
LYS 87
0.0125
PRO 88
0.0184
LEU 89
0.0101
ALA 90
0.0133
GLN 91
0.0144
SER 92
0.0154
HIS 93
0.0139
ALA 94
0.0024
THR 95
0.0071
LYS 96
0.0189
HIS 97
0.0293
LYS 98
0.0272
ILE 99
0.0301
PRO 100
0.0273
ILE 101
0.0209
LYS 102
0.0310
TYR 103
0.0347
LEU 104
0.0271
GLU 105
0.0279
PHE 106
0.0285
ILE 107
0.0275
SER 108
0.0269
GLU 109
0.0191
ALA 110
0.0162
ILE 111
0.0227
ILE 112
0.0275
HIS 113
0.0169
VAL 114
0.0110
LEU 115
0.0237
HIS 116
0.0242
SER 117
0.0173
ARG 118
0.0166
HIS 119
0.0222
PRO 120
0.0294
GLY 121
0.0380
ASP 122
0.0230
PHE 123
0.0303
GLY 124
0.0409
ALA 125
0.0575
ASP 126
0.0491
ALA 127
0.0304
GLN 128
0.0378
GLY 129
0.0416
ALA 130
0.0315
MET 131
0.0320
ASN 132
0.0336
LYS 133
0.0333
ALA 134
0.0286
LEU 135
0.0294
GLU 136
0.0272
LEU 137
0.0204
PHE 138
0.0214
ARG 139
0.0238
LYS 140
0.0206
ASP 141
0.0154
ILE 142
0.0172
ALA 143
0.0190
ALA 144
0.0230
LYS 145
0.0193
TYR 146
0.0118
LYS 147
0.0198
GLU 148
0.0378
LEU 149
0.0346
GLY 150
0.0367
TYR 151
0.0206
GLN 152
0.0103
GLY 153
0.0516
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.