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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 = 0.0707
GLY 43
0.0461
SER 44
0.0504
HIS 45
0.0316
MET 46
0.0356
MET 46
0.0353
LEU 47
0.0566
GLU 48
0.0465
ALA 49
0.0424
ASP 50
0.0321
LEU 51
0.0128
GLU 52
0.0131
LEU 53
0.0135
GLU 54
0.0279
ARG 55
0.0274
ALA 56
0.0141
ALA 57
0.0093
ASP 58
0.0123
VAL 59
0.0068
ARG 60
0.0061
ARG 60
0.0062
TRP 61
0.0053
GLU 62
0.0036
GLU 63
0.0073
GLN 64
0.0062
ALA 65
0.0066
GLU 66
0.0090
ILE 67
0.0127
SER 68
0.0140
SER 68
0.0140
GLY 69
0.0066
SER 70
0.0071
SER 71
0.0061
SER 71
0.0061
PRO 72
0.0094
PRO 72
0.0095
ILE 73
0.0079
LEU 74
0.0108
SER 75
0.0144
SER 75
0.0144
ILE 76
0.0216
SER 85
0.0142
ILE 86
0.0080
LYS 87
0.0128
ASN 88
0.0307
GLU 89
0.0215
GLU 90
0.0157
GLU 91
0.0363
GLU 92
0.0120
GLN 93
0.0251
THR 94
0.0524
LEU 95
0.0442
GLY 96
0.0696
LEU 18
0.0277
LEU 18
0.0288
GLU 19
0.0307
ASP 20
0.0269
GLY 21
0.0172
ALA 22
0.0116
TYR 23
0.0159
ARG 24
0.0159
ILE 25
0.0176
LYS 26
0.0190
GLN 27
0.0240
LYS 28
0.0338
GLY 29
0.0621
ILE 30
0.0368
LEU 31
0.0480
GLY 32
0.0253
TYR 33
0.0179
SER 34
0.0215
GLN 35
0.0161
ILE 36
0.0250
GLY 37
0.0207
ALA 38
0.0167
GLY 39
0.0124
VAL 40
0.0098
TYR 41
0.0159
TYR 41
0.0160
LYS 42
0.0131
GLU 43
0.0216
GLY 44
0.0182
THR 45
0.0139
PHE 46
0.0146
HIS 47
0.0123
THR 48
0.0078
MET 49
0.0118
TRP 50
0.0216
HIS 51
0.0134
VAL 52
0.0087
THR 53
0.0112
ARG 54
0.0257
ARG 54
0.0256
ARG 54
0.0261
GLY 55
0.0168
ALA 56
0.0062
VAL 57
0.0084
LEU 58
0.0113
MET 59
0.0142
HIS 60
0.0175
LYS 61
0.0564
GLY 62
0.0635
LYS 63
0.0273
ARG 64
0.0152
ILE 65
0.0135
GLU 66
0.0142
PRO 67
0.0129
SER 68
0.0177
TRP 69
0.0268
ALA 70
0.0190
ASP 71
0.0059
VAL 72
0.0213
LYS 73
0.0260
LYS 74
0.0265
ASP 75
0.0196
LEU 76
0.0184
ILE 77
0.0109
SER 78
0.0157
TYR 79
0.0131
GLY 80
0.0132
GLY 80
0.0132
GLY 81
0.0131
GLY 82
0.0199
TRP 83
0.0232
LYS 84
0.0161
LEU 85
0.0169
GLU 86
0.0165
GLY 87
0.0078
GLU 88
0.0155
TRP 89
0.0114
LYS 90
0.0130
GLU 91
0.0035
GLY 92
0.0006
GLU 93
0.0069
GLU 94
0.0113
VAL 95
0.0087
GLN 96
0.0053
VAL 97
0.0095
LEU 98
0.0088
LEU 98
0.0088
ALA 99
0.0079
LEU 100
0.0085
GLU 101
0.0044
PRO 102
0.0086
GLY 103
0.0152
LYS 104
0.0141
ASN 105
0.0110
PRO 106
0.0090
ARG 107
0.0049
ALA 108
0.0033
VAL 109
0.0037
GLN 110
0.0037
THR 111
0.0135
LYS 112
0.0179
PRO 113
0.0169
GLY 114
0.0207
LEU 115
0.0326
PHE 116
0.0149
LYS 117
0.0109
THR 118
0.0206
ASN 119
0.0095
THR 120
0.0078
GLY 121
0.0176
THR 122
0.0182
ILE 123
0.0162
GLY 124
0.0082
ALA 125
0.0104
VAL 126
0.0185
SER 127
0.0194
LEU 128
0.0057
ASP 129
0.0047
PHE 130
0.0101
SER 131
0.0209
PRO 132
0.0397
GLY 133
0.0219
THR 134
0.0191
SER 135
0.0230
GLY 136
0.0168
SER 137
0.0163
PRO 138
0.0125
ILE 139
0.0090
VAL 140
0.0041
ASP 141
0.0050
LYS 142
0.0116
LYS 143
0.0153
LEU 144
0.0023
LYS 145
0.0040
VAL 146
0.0072
VAL 147
0.0041
GLY 148
0.0087
LEU 149
0.0106
TYR 150
0.0166
GLY 151
0.0150
ASN 152
0.0114
GLY 153
0.0017
VAL 154
0.0049
VAL 154
0.0049
VAL 155
0.0101
VAL 155
0.0102
THR 156
0.0123
ARG 157
0.0257
SER 158
0.0506
GLY 159
0.0707
ALA 160
0.0217
TYR 161
0.0069
TYR 161
0.0066
VAL 162
0.0040
SER 163
0.0057
ALA 164
0.0081
ILE 165
0.0169
ALA 166
0.0231
ASN 167
0.0339
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.