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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 = 0.1428
ALA 1
0.1031
SER 2
0.0713
LYS 3
0.0344
GLY 4
0.0218
GLU 5
0.0205
GLU 6
0.0115
LEU 7
0.0164
PHE 8
0.0115
THR 9
0.0191
GLY 10
0.0195
VAL 11
0.0151
VAL 12
0.0204
PRO 13
0.0301
ILE 14
0.0244
LEU 15
0.0213
VAL 16
0.0175
GLU 17
0.0101
LEU 18
0.0070
ASP 19
0.0040
GLY 20
0.0057
ASP 21
0.0123
VAL 22
0.0114
ASN 23
0.0144
GLY 24
0.0173
HIS 25
0.0135
LYS 26
0.0118
PHE 27
0.0031
SER 28
0.0055
VAL 29
0.0124
SER 30
0.0142
GLY 31
0.0187
GLU 32
0.0199
GLY 33
0.0226
GLU 34
0.0178
GLY 35
0.0112
ASP 36
0.0079
ALA 37
0.0117
THR 38
0.0175
TYR 39
0.0166
GLY 40
0.0127
LYS 41
0.0071
LEU 42
0.0077
THR 43
0.0146
LEU 44
0.0168
LYS 45
0.0152
PHE 46
0.0146
ILE 47
0.0122
CYS 48
0.0119
THR 49
0.0133
THR 50
0.0125
GLY 51
0.0141
LYS 52
0.0119
LEU 53
0.0041
PRO 54
0.0051
VAL 55
0.0062
PRO 56
0.0044
TRP 57
0.0083
PRO 58
0.0074
THR 59
0.0045
LEU 60
0.0043
VAL 61
0.0039
THR 62
0.0013
THR 63
0.0016
PHE 64
0.0040
SER 65
0.0013
TYR 66
0.0017
GLY 67
0.0071
VAL 68
0.0063
GLN 69
0.0090
CYS 70
0.0096
PHE 71
0.0091
SER 72
0.0115
ARG 73
0.0198
TYR 74
0.0233
PRO 75
0.0394
ASP 76
0.0498
HIS 77
0.0244
MET 78
0.0199
LYS 79
0.0320
ARG 80
0.0358
HIS 81
0.0204
ASP 82
0.0175
PHE 83
0.0096
PHE 84
0.0108
LYS 85
0.0102
SER 86
0.0116
ALA 87
0.0076
MET 88
0.0103
PRO 89
0.0366
GLU 90
0.0199
GLY 91
0.0073
TYR 92
0.0138
VAL 93
0.0172
GLN 94
0.0161
GLU 95
0.0120
ARG 96
0.0121
THR 97
0.0069
ILE 98
0.0074
PHE 99
0.0052
PHE 100
0.0065
LYS 101
0.0067
ASP 102
0.0098
ASP 103
0.0091
GLY 104
0.0088
ASN 105
0.0090
TYR 106
0.0089
LYS 107
0.0110
THR 108
0.0113
ARG 109
0.0137
ALA 110
0.0115
GLU 111
0.0102
VAL 112
0.0050
LYS 113
0.0111
PHE 114
0.0258
GLU 115
0.0395
GLY 116
0.0605
ASP 117
0.0692
THR 118
0.0424
LEU 119
0.0205
VAL 120
0.0179
ASN 121
0.0069
ARG 122
0.0073
ILE 123
0.0025
GLU 124
0.0071
LEU 125
0.0092
LYS 126
0.0114
GLY 127
0.0116
ILE 128
0.0116
ASP 129
0.0107
PHE 130
0.0110
LYS 131
0.0130
GLU 132
0.0160
ASP 133
0.0153
GLY 134
0.0105
ASN 135
0.0086
ILE 136
0.0080
LEU 137
0.0105
GLY 138
0.0104
HIS 139
0.0076
LYS 140
0.0084
LEU 141
0.0087
GLU 142
0.0092
TYR 143
0.0111
ASN 144
0.0094
TYR 145
0.0068
ASN 146
0.0058
SER 147
0.0034
HIS 148
0.0029
ASN 149
0.0044
VAL 150
0.0039
TYR 151
0.0088
ILE 152
0.0105
MET 153
0.0183
ALA 154
0.0206
ASP 155
0.0188
LYS 156
0.0356
GLN 157
0.0379
LYS 158
0.0300
ASN 159
0.0242
GLY 160
0.0166
ILE 161
0.0112
LYS 162
0.0080
VAL 163
0.0055
ASN 164
0.0051
PHE 165
0.0044
LYS 166
0.0040
ILE 167
0.0029
ARG 168
0.0038
HIS 169
0.0062
ASN 170
0.0079
ILE 171
0.0103
GLU 172
0.0134
ASP 173
0.0193
GLY 174
0.0163
SER 175
0.0119
VAL 176
0.0084
GLN 177
0.0069
LEU 178
0.0060
ALA 179
0.0053
ASP 180
0.0039
HIS 181
0.0050
TYR 182
0.0047
GLN 183
0.0108
GLN 184
0.0102
ASN 185
0.0169
THR 186
0.0194
PRO 187
0.0246
ILE 188
0.0392
GLY 189
0.0776
ASP 190
0.1428
GLY 191
0.1111
PRO 192
0.0628
VAL 193
0.0204
LEU 194
0.0220
LEU 195
0.0240
PRO 196
0.0240
ASP 197
0.0303
ASN 198
0.0262
HIS 199
0.0119
TYR 200
0.0082
LEU 201
0.0055
SER 202
0.0060
THR 203
0.0037
GLN 204
0.0056
SER 205
0.0064
ALA 206
0.0106
LEU 207
0.0123
SER 208
0.0134
LYS 209
0.0167
ASP 210
0.0126
PRO 211
0.0329
ASN 212
0.0244
GLU 213
0.0154
LYS 214
0.0299
ARG 215
0.0019
ASP 216
0.0094
HIS 217
0.0125
MET 218
0.0135
VAL 219
0.0145
LEU 220
0.0126
LEU 221
0.0112
GLU 222
0.0061
PHE 223
0.0080
VAL 224
0.0079
THR 225
0.0124
ALA 226
0.0103
ALA 227
0.0126
GLY 228
0.0186
ILE 229
0.0328
THR 230
0.0615
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.