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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 = 0.1423
GLY 43
0.0884
SER 44
0.0237
HIS 45
0.0260
MET 46
0.0396
MET 46
0.0392
LEU 47
0.0518
GLU 48
0.0468
ALA 49
0.0374
ASP 50
0.0266
LEU 51
0.0173
GLU 52
0.0150
LEU 53
0.0117
GLU 54
0.0138
ARG 55
0.0103
ALA 56
0.0102
ALA 57
0.0060
ASP 58
0.0048
VAL 59
0.0087
ARG 60
0.0128
ARG 60
0.0128
TRP 61
0.0158
GLU 62
0.0214
GLU 63
0.0367
GLN 64
0.0429
ALA 65
0.0310
GLU 66
0.0320
ILE 67
0.0516
SER 68
0.0542
SER 68
0.0542
GLY 69
0.0411
SER 70
0.0350
SER 71
0.0309
SER 71
0.0309
PRO 72
0.0220
PRO 72
0.0221
ILE 73
0.0160
LEU 74
0.0314
SER 75
0.0309
SER 75
0.0305
ILE 76
0.0630
SER 85
0.1423
ILE 86
0.0749
LYS 87
0.0370
ASN 88
0.0261
GLU 89
0.0319
GLU 90
0.0323
GLU 91
0.0430
GLU 92
0.0288
GLN 93
0.0328
THR 94
0.0320
LEU 95
0.0223
GLY 96
0.0322
LEU 18
0.0216
LEU 18
0.0223
GLU 19
0.0212
ASP 20
0.0170
GLY 21
0.0104
ALA 22
0.0079
TYR 23
0.0083
ARG 24
0.0074
ILE 25
0.0050
LYS 26
0.0038
GLN 27
0.0104
LYS 28
0.0120
GLY 29
0.0340
ILE 30
0.0433
LEU 31
0.0544
GLY 32
0.0250
TYR 33
0.0153
SER 34
0.0185
GLN 35
0.0107
ILE 36
0.0028
GLY 37
0.0058
ALA 38
0.0064
GLY 39
0.0062
VAL 40
0.0088
TYR 41
0.0122
TYR 41
0.0122
LYS 42
0.0160
GLU 43
0.0185
GLY 44
0.0157
THR 45
0.0102
PHE 46
0.0075
HIS 47
0.0055
THR 48
0.0038
MET 49
0.0070
TRP 50
0.0143
HIS 51
0.0150
VAL 52
0.0091
THR 53
0.0157
ARG 54
0.0213
ARG 54
0.0214
ARG 54
0.0212
GLY 55
0.0181
ALA 56
0.0219
VAL 57
0.0247
LEU 58
0.0195
MET 59
0.0245
HIS 60
0.0230
LYS 61
0.0326
GLY 62
0.0385
LYS 63
0.0338
ARG 64
0.0314
ILE 65
0.0210
GLU 66
0.0201
PRO 67
0.0126
SER 68
0.0063
TRP 69
0.0103
ALA 70
0.0154
ASP 71
0.0220
VAL 72
0.0251
LYS 73
0.0314
LYS 74
0.0238
ASP 75
0.0172
LEU 76
0.0129
ILE 77
0.0089
SER 78
0.0044
TYR 79
0.0068
GLY 80
0.0099
GLY 80
0.0099
GLY 81
0.0075
GLY 82
0.0100
TRP 83
0.0136
LYS 84
0.0164
LEU 85
0.0183
GLU 86
0.0253
GLY 87
0.0180
GLU 88
0.0186
TRP 89
0.0126
LYS 90
0.0159
GLU 91
0.0174
GLY 92
0.0139
GLU 93
0.0082
GLU 94
0.0078
VAL 95
0.0063
GLN 96
0.0092
VAL 97
0.0082
LEU 98
0.0058
LEU 98
0.0058
ALA 99
0.0086
LEU 100
0.0088
GLU 101
0.0125
PRO 102
0.0167
GLY 103
0.0273
LYS 104
0.0170
ASN 105
0.0134
PRO 106
0.0048
ARG 107
0.0104
ALA 108
0.0137
VAL 109
0.0187
GLN 110
0.0201
THR 111
0.0133
LYS 112
0.0109
PRO 113
0.0115
GLY 114
0.0116
LEU 115
0.0090
PHE 116
0.0045
LYS 117
0.0078
THR 118
0.0124
ASN 119
0.0284
THR 120
0.0266
GLY 121
0.0125
THR 122
0.0037
ILE 123
0.0062
GLY 124
0.0095
ALA 125
0.0092
VAL 126
0.0085
SER 127
0.0098
LEU 128
0.0114
ASP 129
0.0139
PHE 130
0.0130
SER 131
0.0138
PRO 132
0.0111
GLY 133
0.0102
THR 134
0.0090
SER 135
0.0056
GLY 136
0.0056
SER 137
0.0072
PRO 138
0.0076
ILE 139
0.0060
VAL 140
0.0057
ASP 141
0.0069
LYS 142
0.0124
LYS 143
0.0173
SER 144
0.0145
LYS 145
0.0154
VAL 146
0.0122
VAL 147
0.0110
GLY 148
0.0091
LEU 149
0.0071
TYR 150
0.0057
GLY 151
0.0059
ASN 152
0.0072
GLY 153
0.0079
VAL 154
0.0044
VAL 154
0.0044
VAL 155
0.0022
VAL 155
0.0022
THR 156
0.0076
ARG 157
0.0206
SER 158
0.0235
GLY 159
0.0142
ALA 160
0.0127
TYR 161
0.0073
TYR 161
0.0072
VAL 162
0.0069
SER 163
0.0070
ALA 164
0.0062
ILE 165
0.0101
ALA 166
0.0096
ASN 167
0.0074
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.