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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 = 0.0835
GLY 43
0.0315
SER 44
0.0405
HIS 45
0.0365
MET 46
0.0309
MET 46
0.0307
LEU 47
0.0176
GLU 48
0.0387
ALA 49
0.0487
ASP 50
0.0348
LEU 51
0.0194
GLU 52
0.0119
LEU 53
0.0064
GLU 54
0.0032
ARG 55
0.0180
ALA 56
0.0095
ALA 57
0.0148
ASP 58
0.0251
VAL 59
0.0188
ARG 60
0.0200
ARG 60
0.0200
TRP 61
0.0121
GLU 62
0.0116
GLU 63
0.0144
GLN 64
0.0080
ALA 65
0.0087
GLU 66
0.0151
ILE 67
0.0258
SER 68
0.0187
SER 68
0.0187
GLY 69
0.0062
SER 70
0.0082
SER 71
0.0109
SER 71
0.0109
PRO 72
0.0110
PRO 72
0.0110
ILE 73
0.0053
LEU 74
0.0023
SER 75
0.0232
SER 75
0.0233
ILE 76
0.0189
SER 85
0.0323
ILE 86
0.0288
LYS 87
0.0236
ASN 88
0.0835
GLU 89
0.0212
GLU 90
0.0057
GLU 91
0.0088
GLU 92
0.0019
GLN 93
0.0105
THR 94
0.0100
LEU 95
0.0021
GLY 96
0.0111
LEU 18
0.0100
LEU 18
0.0097
GLU 19
0.0199
ASP 20
0.0139
GLY 21
0.0130
ALA 22
0.0138
TYR 23
0.0112
ARG 24
0.0075
ILE 25
0.0036
LYS 26
0.0030
GLN 27
0.0109
LYS 28
0.0081
GLY 29
0.0438
ILE 30
0.0307
LEU 31
0.0420
GLY 32
0.0222
TYR 33
0.0102
SER 34
0.0037
GLN 35
0.0057
ILE 36
0.0080
GLY 37
0.0060
ALA 38
0.0051
GLY 39
0.0100
VAL 40
0.0106
TYR 41
0.0063
TYR 41
0.0064
LYS 42
0.0090
GLU 43
0.0297
GLY 44
0.0238
THR 45
0.0245
PHE 46
0.0144
HIS 47
0.0149
THR 48
0.0049
MET 49
0.0116
TRP 50
0.0156
HIS 51
0.0120
VAL 52
0.0178
THR 53
0.0160
ARG 54
0.0274
ARG 54
0.0274
ARG 54
0.0275
GLY 55
0.0227
ALA 56
0.0272
VAL 57
0.0191
LEU 58
0.0169
MET 59
0.0079
HIS 60
0.0112
LYS 61
0.0160
GLY 62
0.0739
LYS 63
0.0247
ARG 64
0.0091
ILE 65
0.0186
GLU 66
0.0184
PRO 67
0.0119
SER 68
0.0094
TRP 69
0.0183
ALA 70
0.0259
ASP 71
0.0326
VAL 72
0.0526
LYS 73
0.0505
LYS 74
0.0276
ASP 75
0.0153
LEU 76
0.0118
ILE 77
0.0065
SER 78
0.0123
TYR 79
0.0143
GLY 80
0.0311
GLY 80
0.0314
GLY 81
0.0321
GLY 82
0.0254
TRP 83
0.0194
LYS 84
0.0243
LEU 85
0.0157
GLU 86
0.0311
GLY 87
0.0120
GLU 88
0.0294
TRP 89
0.0245
LYS 90
0.0375
GLU 91
0.0403
GLY 92
0.0251
GLU 93
0.0202
GLU 94
0.0144
VAL 95
0.0057
GLN 96
0.0098
VAL 97
0.0114
LEU 98
0.0132
LEU 98
0.0132
ALA 99
0.0105
LEU 100
0.0095
GLU 101
0.0142
PRO 102
0.0129
GLY 103
0.0144
LYS 104
0.0113
ASN 105
0.0161
PRO 106
0.0021
ARG 107
0.0113
ALA 108
0.0116
VAL 109
0.0079
GLN 110
0.0122
THR 111
0.0153
LYS 112
0.0238
PRO 113
0.0293
GLY 114
0.0386
LEU 115
0.0430
PHE 116
0.0118
LYS 117
0.0088
THR 118
0.0070
ASN 119
0.0213
THR 120
0.0198
GLY 121
0.0272
THR 122
0.0152
ILE 123
0.0176
GLY 124
0.0193
ALA 125
0.0057
VAL 126
0.0073
SER 127
0.0231
LEU 128
0.0234
ASP 129
0.0280
PHE 130
0.0197
SER 131
0.0177
PRO 132
0.0097
GLY 133
0.0089
THR 134
0.0082
SER 135
0.0030
GLY 136
0.0054
SER 137
0.0083
PRO 138
0.0123
ILE 139
0.0097
VAL 140
0.0127
ASP 141
0.0131
LYS 142
0.0170
LYS 143
0.0221
ASP 144
0.0105
LYS 145
0.0129
VAL 146
0.0124
VAL 147
0.0138
GLY 148
0.0141
LEU 149
0.0104
TYR 150
0.0121
GLY 151
0.0094
ASN 152
0.0083
GLY 153
0.0283
VAL 154
0.0241
VAL 154
0.0240
VAL 155
0.0075
VAL 155
0.0075
THR 156
0.0124
ARG 157
0.0141
SER 158
0.0357
GLY 159
0.0657
ALA 160
0.0341
TYR 161
0.0284
TYR 161
0.0281
VAL 162
0.0284
SER 163
0.0200
ALA 164
0.0117
ILE 165
0.0053
ALA 166
0.0090
ASN 167
0.0161
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.