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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 = 0.0778
GLY 43
0.0089
SER 44
0.0264
HIS 45
0.0052
MET 46
0.0258
MET 46
0.0256
LEU 47
0.0011
GLU 48
0.0098
ALA 49
0.0159
ASP 50
0.0134
LEU 51
0.0120
GLU 52
0.0150
LEU 53
0.0173
GLU 54
0.0183
ARG 55
0.0129
ALA 56
0.0054
ALA 57
0.0060
ASP 58
0.0174
VAL 59
0.0173
ARG 60
0.0216
ARG 60
0.0217
TRP 61
0.0116
GLU 62
0.0107
GLU 63
0.0068
GLN 64
0.0076
ALA 65
0.0055
GLU 66
0.0095
ILE 67
0.0221
SER 68
0.0275
SER 68
0.0276
GLY 69
0.0106
SER 70
0.0146
SER 71
0.0136
SER 71
0.0136
PRO 72
0.0163
PRO 72
0.0163
ILE 73
0.0175
LEU 74
0.0054
SER 75
0.0066
SER 75
0.0062
ILE 76
0.0076
SER 85
0.0408
ILE 86
0.0339
LYS 87
0.0121
ASN 88
0.0349
GLU 89
0.0300
GLU 90
0.0079
GLU 91
0.0109
GLU 92
0.0109
GLN 93
0.0198
THR 94
0.0198
LEU 95
0.0186
GLY 96
0.0163
LEU 18
0.0084
LEU 18
0.0084
GLU 19
0.0099
ASP 20
0.0124
GLY 21
0.0114
ALA 22
0.0104
TYR 23
0.0103
ARG 24
0.0088
ILE 25
0.0079
LYS 26
0.0053
GLN 27
0.0101
LYS 28
0.0177
GLY 29
0.0350
ILE 30
0.0393
LEU 31
0.0183
GLY 32
0.0156
TYR 33
0.0122
SER 34
0.0079
GLN 35
0.0029
ILE 36
0.0061
GLY 37
0.0033
ALA 38
0.0046
GLY 39
0.0100
VAL 40
0.0163
TYR 41
0.0188
TYR 41
0.0188
LYS 42
0.0292
GLU 43
0.0369
GLY 44
0.0297
THR 45
0.0219
PHE 46
0.0145
HIS 47
0.0116
THR 48
0.0100
MET 49
0.0144
TRP 50
0.0197
HIS 51
0.0107
VAL 52
0.0157
THR 53
0.0169
ARG 54
0.0232
ARG 54
0.0232
ARG 54
0.0232
GLY 55
0.0141
ALA 56
0.0056
VAL 57
0.0068
LEU 58
0.0072
MET 59
0.0160
HIS 60
0.0174
LYS 61
0.0397
GLY 62
0.0476
LYS 63
0.0129
ARG 64
0.0076
ILE 65
0.0070
GLU 66
0.0172
PRO 67
0.0173
SER 68
0.0202
TRP 69
0.0290
ALA 70
0.0289
ASP 71
0.0254
VAL 72
0.0227
LYS 73
0.0257
LYS 74
0.0264
ASP 75
0.0196
LEU 76
0.0234
ILE 77
0.0190
SER 78
0.0110
TYR 79
0.0085
GLY 80
0.0176
GLY 80
0.0178
GLY 81
0.0090
GLY 82
0.0092
TRP 83
0.0139
LYS 84
0.0273
LEU 85
0.0256
GLU 86
0.0367
GLY 87
0.0258
GLU 88
0.0150
TRP 89
0.0188
LYS 90
0.0245
GLU 91
0.0184
GLY 92
0.0269
GLU 93
0.0284
GLU 94
0.0287
VAL 95
0.0173
GLN 96
0.0117
VAL 97
0.0110
LEU 98
0.0069
LEU 98
0.0069
ALA 99
0.0048
LEU 100
0.0020
GLU 101
0.0041
PRO 102
0.0071
GLY 103
0.0083
LYS 104
0.0073
ASN 105
0.0111
PRO 106
0.0103
ARG 107
0.0109
ALA 108
0.0096
VAL 109
0.0048
GLN 110
0.0149
THR 111
0.0248
LYS 112
0.0299
PRO 113
0.0251
GLY 114
0.0193
LEU 115
0.0260
PHE 116
0.0294
LYS 117
0.0236
THR 118
0.0237
ASN 119
0.0403
THR 120
0.0482
GLY 121
0.0409
THR 122
0.0250
ILE 123
0.0043
GLY 124
0.0125
ALA 125
0.0222
VAL 126
0.0146
SER 127
0.0119
LEU 128
0.0151
ASP 129
0.0193
PHE 130
0.0114
SER 131
0.0129
PRO 132
0.0149
GLY 133
0.0060
THR 134
0.0066
SER 135
0.0053
GLY 136
0.0057
SER 137
0.0079
PRO 138
0.0141
ILE 139
0.0141
VAL 140
0.0172
ASP 141
0.0118
LYS 142
0.0208
LYS 143
0.0388
ASP 144
0.0204
LYS 145
0.0323
VAL 146
0.0217
VAL 147
0.0127
GLY 148
0.0130
LEU 149
0.0076
TYR 150
0.0092
GLY 151
0.0059
ASN 152
0.0154
GLY 153
0.0136
VAL 154
0.0255
VAL 154
0.0255
VAL 155
0.0295
VAL 155
0.0295
THR 156
0.0429
ARG 157
0.0481
SER 158
0.0763
GLY 159
0.0778
ALA 160
0.0504
TYR 161
0.0224
TYR 161
0.0230
VAL 162
0.0232
SER 163
0.0107
ALA 164
0.0086
ILE 165
0.0127
ALA 166
0.0162
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.