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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 = 0.1061
ALA 1
0.0366
SER 2
0.0277
LYS 3
0.0216
GLY 4
0.0135
GLU 5
0.0148
GLU 6
0.0196
LEU 7
0.0134
PHE 8
0.0104
THR 9
0.0131
GLY 10
0.0160
VAL 11
0.0126
VAL 12
0.0105
PRO 13
0.0106
ILE 14
0.0110
LEU 15
0.0104
VAL 16
0.0116
GLU 17
0.0121
LEU 18
0.0113
ASP 19
0.0123
GLY 20
0.0071
ASP 21
0.0046
VAL 22
0.0120
ASN 23
0.0235
GLY 24
0.0145
HIS 25
0.0186
LYS 26
0.0150
PHE 27
0.0142
SER 28
0.0146
VAL 29
0.0096
SER 30
0.0095
GLY 31
0.0087
GLU 32
0.0074
GLY 33
0.0122
GLU 34
0.0103
GLY 35
0.0102
ASP 36
0.0093
ALA 37
0.0060
THR 38
0.0072
TYR 39
0.0083
GLY 40
0.0074
LYS 41
0.0109
LEU 42
0.0115
THR 43
0.0109
LEU 44
0.0098
LYS 45
0.0098
PHE 46
0.0047
ILE 47
0.0053
CYS 48
0.0118
THR 49
0.0185
THR 50
0.0235
GLY 51
0.0249
LYS 52
0.0216
LEU 53
0.0170
PRO 54
0.0144
VAL 55
0.0148
PRO 56
0.0158
TRP 57
0.0078
PRO 58
0.0074
THR 59
0.0018
LEU 60
0.0062
VAL 61
0.0104
THR 62
0.0116
THR 63
0.0100
PHE 64
0.0111
SER 65
0.0129
TYR 66
0.0136
GLY 67
0.0140
VAL 68
0.0113
GLN 69
0.0099
CYS 70
0.0058
PHE 71
0.0066
SER 72
0.0060
ARG 73
0.0047
TYR 74
0.0026
PRO 75
0.0083
ASP 76
0.0184
HIS 77
0.0203
MET 78
0.0165
LYS 79
0.0169
ARG 80
0.0230
HIS 81
0.0174
ASP 82
0.0109
PHE 83
0.0098
PHE 84
0.0041
LYS 85
0.0047
SER 86
0.0107
ALA 87
0.0063
MET 88
0.0028
PRO 89
0.0037
GLU 90
0.0013
GLY 91
0.0060
TYR 92
0.0103
VAL 93
0.0155
GLN 94
0.0164
GLU 95
0.0178
ARG 96
0.0147
THR 97
0.0153
ILE 98
0.0113
PHE 99
0.0189
PHE 100
0.0186
LYS 101
0.0337
ASP 102
0.0506
ASP 103
0.0407
GLY 104
0.0328
ASN 105
0.0204
TYR 106
0.0126
LYS 107
0.0138
THR 108
0.0152
ARG 109
0.0170
ALA 110
0.0170
GLU 111
0.0155
VAL 112
0.0124
LYS 113
0.0082
PHE 114
0.0083
GLU 115
0.0101
GLY 116
0.0112
ASP 117
0.0112
THR 118
0.0109
LEU 119
0.0095
VAL 120
0.0122
ASN 121
0.0135
ARG 122
0.0157
ILE 123
0.0156
GLU 124
0.0147
LEU 125
0.0099
LYS 126
0.0091
GLY 127
0.0137
ILE 128
0.0257
ASP 129
0.0421
PHE 130
0.0390
LYS 131
0.0555
GLU 132
0.0588
ASP 133
0.0673
GLY 134
0.0524
ASN 135
0.0370
ILE 136
0.0290
LEU 137
0.0394
GLY 138
0.0495
HIS 139
0.0391
LYS 140
0.0404
LEU 141
0.0204
GLU 142
0.0223
TYR 143
0.0126
ASN 144
0.0138
TYR 145
0.0128
ASN 146
0.0147
SER 147
0.0188
HIS 148
0.0185
ASN 149
0.0190
VAL 150
0.0175
TYR 151
0.0173
ILE 152
0.0154
MET 153
0.0189
ALA 154
0.0227
ASP 155
0.0332
LYS 156
0.0383
GLN 157
0.0474
LYS 158
0.0334
ASN 159
0.0271
GLY 160
0.0207
ILE 161
0.0166
LYS 162
0.0203
VAL 163
0.0158
ASN 164
0.0172
PHE 165
0.0178
LYS 166
0.0125
ILE 167
0.0108
ARG 168
0.0068
HIS 169
0.0025
ASN 170
0.0087
ILE 171
0.0236
GLU 172
0.0351
ASP 173
0.0424
GLY 174
0.0276
SER 175
0.0256
VAL 176
0.0180
GLN 177
0.0165
LEU 178
0.0164
ALA 179
0.0096
ASP 180
0.0140
HIS 181
0.0119
TYR 182
0.0141
GLN 183
0.0185
GLN 184
0.0184
ASN 185
0.0151
THR 186
0.0143
PRO 187
0.0116
ILE 188
0.0096
GLY 189
0.0087
ASP 190
0.0170
GLY 191
0.0211
PRO 192
0.0272
VAL 193
0.0194
LEU 194
0.0211
LEU 195
0.0229
PRO 196
0.0202
ASP 197
0.0248
ASN 198
0.0234
HIS 199
0.0161
TYR 200
0.0153
LEU 201
0.0139
SER 202
0.0163
THR 203
0.0169
GLN 204
0.0174
SER 205
0.0138
ALA 206
0.0136
LEU 207
0.0097
SER 208
0.0100
LYS 209
0.0284
ASP 210
0.0411
PRO 211
0.1061
ASN 212
0.1041
GLU 213
0.0411
LYS 214
0.0374
ARG 215
0.0084
ASP 216
0.0121
HIS 217
0.0090
MET 218
0.0081
VAL 219
0.0090
LEU 220
0.0084
LEU 221
0.0132
GLU 222
0.0131
PHE 223
0.0139
VAL 224
0.0122
THR 225
0.0090
ALA 226
0.0082
ALA 227
0.0092
GLY 228
0.0170
ILE 229
0.0205
THR 230
0.0241
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.