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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 = 0.0703
GLY 43
0.0306
SER 44
0.0283
HIS 45
0.0635
MET 46
0.0107
MET 46
0.0105
LEU 47
0.0258
GLU 48
0.0190
ALA 49
0.0115
ASP 50
0.0169
LEU 51
0.0073
GLU 52
0.0042
LEU 53
0.0129
GLU 54
0.0174
ARG 55
0.0172
ALA 56
0.0144
ALA 57
0.0132
ASP 58
0.0057
VAL 59
0.0092
ARG 60
0.0138
ARG 60
0.0139
TRP 61
0.0131
GLU 62
0.0077
GLU 63
0.0084
GLN 64
0.0029
ALA 65
0.0070
GLU 66
0.0070
ILE 67
0.0123
SER 68
0.0118
SER 68
0.0117
GLY 69
0.0124
SER 70
0.0126
SER 71
0.0113
SER 71
0.0113
PRO 72
0.0177
PRO 72
0.0177
ILE 73
0.0121
LEU 74
0.0257
SER 75
0.0343
SER 75
0.0344
ILE 76
0.0238
SER 85
0.0276
ILE 86
0.0384
LYS 87
0.0366
ASN 88
0.0504
GLU 89
0.0220
GLU 90
0.0081
GLU 91
0.0118
GLU 92
0.0131
GLN 93
0.0202
THR 94
0.0209
LEU 95
0.0153
GLY 96
0.0317
LEU 18
0.0157
LEU 18
0.0163
GLU 19
0.0272
ASP 20
0.0255
GLY 21
0.0201
ALA 22
0.0089
TYR 23
0.0117
ARG 24
0.0069
ILE 25
0.0037
LYS 26
0.0114
GLN 27
0.0200
LYS 28
0.0292
GLY 29
0.0409
ILE 30
0.0468
LEU 31
0.0254
GLY 32
0.0242
TYR 33
0.0222
SER 34
0.0236
GLN 35
0.0106
ILE 36
0.0116
GLY 37
0.0058
ALA 38
0.0040
GLY 39
0.0083
VAL 40
0.0128
TYR 41
0.0186
TYR 41
0.0186
LYS 42
0.0257
GLU 43
0.0360
GLY 44
0.0299
THR 45
0.0148
PHE 46
0.0087
HIS 47
0.0109
THR 48
0.0066
MET 49
0.0097
TRP 50
0.0115
HIS 51
0.0101
VAL 52
0.0078
THR 53
0.0107
ARG 54
0.0222
ARG 54
0.0222
ARG 54
0.0222
GLY 55
0.0159
ALA 56
0.0094
VAL 57
0.0113
LEU 58
0.0076
MET 59
0.0136
HIS 60
0.0230
LYS 61
0.0630
GLY 62
0.0699
LYS 63
0.0291
ARG 64
0.0105
ILE 65
0.0133
GLU 66
0.0276
PRO 67
0.0253
SER 68
0.0246
TRP 69
0.0402
ALA 70
0.0265
ASP 71
0.0303
VAL 72
0.0451
LYS 73
0.0487
LYS 74
0.0223
ASP 75
0.0192
LEU 76
0.0117
ILE 77
0.0060
SER 78
0.0088
TYR 79
0.0087
GLY 80
0.0168
GLY 80
0.0171
GLY 81
0.0070
GLY 82
0.0206
TRP 83
0.0250
LYS 84
0.0214
LEU 85
0.0189
GLU 86
0.0188
GLY 87
0.0238
GLU 88
0.0185
TRP 89
0.0212
LYS 90
0.0285
GLU 91
0.0281
GLY 92
0.0319
GLU 93
0.0295
GLU 94
0.0195
VAL 95
0.0092
GLN 96
0.0092
VAL 97
0.0063
LEU 98
0.0102
LEU 98
0.0102
ALA 99
0.0060
LEU 100
0.0040
GLU 101
0.0121
PRO 102
0.0200
GLY 103
0.0140
LYS 104
0.0141
ASN 105
0.0210
PRO 106
0.0143
ARG 107
0.0119
ALA 108
0.0115
VAL 109
0.0076
GLN 110
0.0072
THR 111
0.0199
LYS 112
0.0262
PRO 113
0.0180
GLY 114
0.0065
LEU 115
0.0186
PHE 116
0.0219
LYS 117
0.0307
THR 118
0.0115
ASN 119
0.0703
THR 120
0.0285
GLY 121
0.0169
THR 122
0.0224
ILE 123
0.0162
GLY 124
0.0141
ALA 125
0.0150
VAL 126
0.0212
SER 127
0.0353
LEU 128
0.0348
ASP 129
0.0408
PHE 130
0.0258
SER 131
0.0325
PRO 132
0.0400
GLY 133
0.0163
THR 134
0.0103
SER 135
0.0092
GLY 136
0.0069
SER 137
0.0038
PRO 138
0.0075
ILE 139
0.0082
VAL 140
0.0147
ASP 141
0.0134
LYS 142
0.0171
LYS 143
0.0331
LEU 144
0.0243
LYS 145
0.0237
VAL 146
0.0123
VAL 147
0.0108
GLY 148
0.0072
LEU 149
0.0059
TYR 150
0.0131
GLY 151
0.0110
ASN 152
0.0134
GLY 153
0.0102
VAL 154
0.0131
VAL 154
0.0131
VAL 155
0.0101
VAL 155
0.0101
THR 156
0.0080
ARG 157
0.0403
SER 158
0.0227
GLY 159
0.0567
ALA 160
0.0227
TYR 161
0.0097
TYR 161
0.0098
VAL 162
0.0085
SER 163
0.0148
ALA 164
0.0148
ILE 165
0.0064
ALA 166
0.0140
ASN 167
0.0191
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.