Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0606
GLY 43
0.0247
SER 44
0.0341
HIS 45
0.0451
MET 46
0.0438
MET 46
0.0435
LEU 47
0.0224
GLU 48
0.0308
ALA 49
0.0426
ASP 50
0.0337
LEU 51
0.0147
GLU 52
0.0248
LEU 53
0.0223
GLU 54
0.0196
ARG 55
0.0069
ALA 56
0.0057
ALA 57
0.0162
ASP 58
0.0270
VAL 59
0.0246
ARG 60
0.0170
ARG 60
0.0171
TRP 61
0.0046
GLU 62
0.0028
GLU 63
0.0080
GLN 64
0.0060
ALA 65
0.0069
GLU 66
0.0091
ILE 67
0.0150
SER 68
0.0119
SER 68
0.0118
GLY 69
0.0086
SER 70
0.0093
SER 71
0.0068
SER 71
0.0068
PRO 72
0.0032
PRO 72
0.0032
ILE 73
0.0028
LEU 74
0.0050
SER 75
0.0106
SER 75
0.0105
ILE 76
0.0094
SER 85
0.0104
ILE 86
0.0076
LYS 87
0.0090
ASN 88
0.0178
GLU 89
0.0156
GLU 90
0.0075
GLU 91
0.0145
GLU 92
0.0231
GLN 93
0.0187
THR 94
0.0178
LEU 95
0.0263
GLY 96
0.0308
LEU 18
0.0320
LEU 18
0.0349
GLU 19
0.0413
ASP 20
0.0425
GLY 21
0.0329
ALA 22
0.0173
TYR 23
0.0104
ARG 24
0.0165
ILE 25
0.0187
LYS 26
0.0168
GLN 27
0.0081
LYS 28
0.0192
GLY 29
0.0551
ILE 30
0.0359
LEU 31
0.0362
GLY 32
0.0220
TYR 33
0.0167
SER 34
0.0275
GLN 35
0.0196
ILE 36
0.0213
GLY 37
0.0173
ALA 38
0.0090
GLY 39
0.0070
VAL 40
0.0133
TYR 41
0.0202
TYR 41
0.0201
LYS 42
0.0227
GLU 43
0.0304
GLY 44
0.0169
THR 45
0.0168
PHE 46
0.0076
HIS 47
0.0090
THR 48
0.0045
MET 49
0.0058
TRP 50
0.0153
HIS 51
0.0155
VAL 52
0.0139
THR 53
0.0126
ARG 54
0.0264
ARG 54
0.0264
ARG 54
0.0264
GLY 55
0.0209
ALA 56
0.0100
VAL 57
0.0106
LEU 58
0.0159
MET 59
0.0261
HIS 60
0.0197
LYS 61
0.0532
GLY 62
0.0459
LYS 63
0.0135
ARG 64
0.0115
ILE 65
0.0105
GLU 66
0.0098
PRO 67
0.0039
SER 68
0.0166
TRP 69
0.0313
ALA 70
0.0291
ASP 71
0.0520
VAL 72
0.0545
LYS 73
0.0509
LYS 74
0.0323
ASP 75
0.0168
LEU 76
0.0124
ILE 77
0.0036
SER 78
0.0083
TYR 79
0.0040
GLY 80
0.0134
GLY 80
0.0135
GLY 81
0.0216
GLY 82
0.0237
TRP 83
0.0290
LYS 84
0.0242
LEU 85
0.0113
GLU 86
0.0325
GLY 87
0.0090
GLU 88
0.0328
TRP 89
0.0227
LYS 90
0.0325
GLU 91
0.0319
GLY 92
0.0280
GLU 93
0.0223
GLU 94
0.0147
VAL 95
0.0073
GLN 96
0.0029
VAL 97
0.0031
LEU 98
0.0086
LEU 98
0.0086
ALA 99
0.0073
LEU 100
0.0107
GLU 101
0.0211
PRO 102
0.0271
GLY 103
0.0178
LYS 104
0.0132
ASN 105
0.0019
PRO 106
0.0033
ARG 107
0.0043
ALA 108
0.0047
VAL 109
0.0102
GLN 110
0.0118
THR 111
0.0183
LYS 112
0.0247
PRO 113
0.0215
GLY 114
0.0203
LEU 115
0.0192
PHE 116
0.0039
LYS 117
0.0177
THR 118
0.0087
ASN 119
0.0099
THR 120
0.0128
GLY 121
0.0134
THR 122
0.0050
ILE 123
0.0069
GLY 124
0.0089
ALA 125
0.0056
VAL 126
0.0034
SER 127
0.0193
LEU 128
0.0303
ASP 129
0.0216
PHE 130
0.0244
SER 131
0.0431
PRO 132
0.0606
GLY 133
0.0249
THR 134
0.0210
SER 135
0.0219
GLY 136
0.0113
SER 137
0.0125
PRO 138
0.0127
ILE 139
0.0093
VAL 140
0.0109
ASP 141
0.0100
LYS 142
0.0097
LYS 143
0.0131
ASP 144
0.0091
LYS 145
0.0113
VAL 146
0.0114
VAL 147
0.0106
GLY 148
0.0129
LEU 149
0.0110
TYR 150
0.0165
GLY 151
0.0142
ASN 152
0.0060
GLY 153
0.0113
VAL 154
0.0067
VAL 154
0.0067
VAL 155
0.0137
VAL 155
0.0138
THR 156
0.0186
ARG 157
0.0238
SER 158
0.0470
GLY 159
0.0406
ALA 160
0.0156
TYR 161
0.0069
TYR 161
0.0067
VAL 162
0.0044
SER 163
0.0056
ALA 164
0.0078
ILE 165
0.0122
ALA 166
0.0153
ASN 167
0.0296
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.