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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 = 0.0973
ALA 1
0.0529
SER 2
0.0138
LYS 3
0.0327
GLY 4
0.0106
GLU 5
0.0267
GLU 6
0.0514
LEU 7
0.0389
PHE 8
0.0411
THR 9
0.0488
GLY 10
0.0407
VAL 11
0.0176
VAL 12
0.0166
PRO 13
0.0049
ILE 14
0.0069
LEU 15
0.0142
VAL 16
0.0125
GLU 17
0.0041
LEU 18
0.0051
ASP 19
0.0118
GLY 20
0.0098
ASP 21
0.0141
VAL 22
0.0132
ASN 23
0.0152
GLY 24
0.0184
HIS 25
0.0165
LYS 26
0.0167
PHE 27
0.0186
SER 28
0.0200
VAL 29
0.0098
SER 30
0.0057
GLY 31
0.0132
GLU 32
0.0160
GLY 33
0.0270
GLU 34
0.0151
GLY 35
0.0127
ASP 36
0.0108
ALA 37
0.0158
THR 38
0.0137
TYR 39
0.0145
GLY 40
0.0164
LYS 41
0.0204
LEU 42
0.0207
THR 43
0.0225
LEU 44
0.0222
LYS 45
0.0124
PHE 46
0.0123
ILE 47
0.0143
CYS 48
0.0155
THR 49
0.0276
THR 50
0.0302
GLY 51
0.0086
LYS 52
0.0372
LEU 53
0.0270
PRO 54
0.0258
VAL 55
0.0074
PRO 56
0.0036
TRP 57
0.0153
PRO 58
0.0199
THR 59
0.0158
LEU 60
0.0149
VAL 61
0.0146
THR 62
0.0094
THR 63
0.0132
PHE 64
0.0127
SER 65
0.0124
TYR 66
0.0076
GLY 67
0.0085
VAL 68
0.0081
GLN 69
0.0082
CYS 70
0.0070
PHE 71
0.0113
SER 72
0.0104
ARG 73
0.0110
TYR 74
0.0157
PRO 75
0.0222
ASP 76
0.0249
HIS 77
0.0162
MET 78
0.0186
LYS 79
0.0183
ARG 80
0.0223
HIS 81
0.0126
ASP 82
0.0108
PHE 83
0.0093
PHE 84
0.0093
LYS 85
0.0144
SER 86
0.0121
ALA 87
0.0150
MET 88
0.0194
PRO 89
0.0199
GLU 90
0.0233
GLY 91
0.0109
TYR 92
0.0090
VAL 93
0.0185
GLN 94
0.0174
GLU 95
0.0135
ARG 96
0.0115
THR 97
0.0129
ILE 98
0.0111
PHE 99
0.0152
PHE 100
0.0097
LYS 101
0.0247
ASP 102
0.0973
ASP 103
0.0192
GLY 104
0.0118
ASN 105
0.0077
TYR 106
0.0089
LYS 107
0.0040
THR 108
0.0072
ARG 109
0.0253
ALA 110
0.0200
GLU 111
0.0107
VAL 112
0.0155
LYS 113
0.0282
PHE 114
0.0272
GLU 115
0.0372
GLY 116
0.0561
ASP 117
0.0240
THR 118
0.0103
LEU 119
0.0163
VAL 120
0.0180
ASN 121
0.0165
ARG 122
0.0101
ILE 123
0.0149
GLU 124
0.0156
LEU 125
0.0075
LYS 126
0.0114
GLY 127
0.0144
ILE 128
0.0086
ASP 129
0.0173
PHE 130
0.0117
LYS 131
0.0415
GLU 132
0.0414
ASP 133
0.0214
GLY 134
0.0236
ASN 135
0.0093
ILE 136
0.0125
LEU 137
0.0219
GLY 138
0.0206
HIS 139
0.0153
LYS 140
0.0170
LEU 141
0.0114
GLU 142
0.0093
TYR 143
0.0299
ASN 144
0.0287
TYR 145
0.0296
ASN 146
0.0239
SER 147
0.0193
HIS 148
0.0083
ASN 149
0.0030
VAL 150
0.0086
TYR 151
0.0125
ILE 152
0.0160
MET 153
0.0234
ALA 154
0.0190
ASP 155
0.0175
LYS 156
0.0260
GLN 157
0.0269
LYS 158
0.0149
ASN 159
0.0135
GLY 160
0.0130
ILE 161
0.0155
LYS 162
0.0168
VAL 163
0.0302
ASN 164
0.0309
PHE 165
0.0161
LYS 166
0.0155
ILE 167
0.0041
ARG 168
0.0046
HIS 169
0.0054
ASN 170
0.0087
ILE 171
0.0113
GLU 172
0.0091
ASP 173
0.0190
GLY 174
0.0272
SER 175
0.0231
VAL 176
0.0129
GLN 177
0.0115
LEU 178
0.0131
ALA 179
0.0005
ASP 180
0.0151
HIS 181
0.0220
TYR 182
0.0309
GLN 183
0.0177
GLN 184
0.0167
ASN 185
0.0138
THR 186
0.0145
PRO 187
0.0135
ILE 188
0.0172
GLY 189
0.0195
ASP 190
0.0453
GLY 191
0.0342
PRO 192
0.0233
VAL 193
0.0189
LEU 194
0.0134
LEU 195
0.0068
PRO 196
0.0077
ASP 197
0.0241
ASN 198
0.0210
HIS 199
0.0134
TYR 200
0.0073
LEU 201
0.0051
SER 202
0.0051
THR 203
0.0026
GLN 204
0.0098
SER 205
0.0148
ALA 206
0.0197
LEU 207
0.0183
SER 208
0.0174
LYS 209
0.0093
ASP 210
0.0195
PRO 211
0.0172
ASN 212
0.0185
GLU 213
0.0163
LYS 214
0.0367
ARG 215
0.0190
ASP 216
0.0045
HIS 217
0.0072
MET 218
0.0071
VAL 219
0.0074
LEU 220
0.0076
LEU 221
0.0115
GLU 222
0.0114
PHE 223
0.0165
VAL 224
0.0179
THR 225
0.0148
ALA 226
0.0106
ALA 227
0.0160
GLY 228
0.0289
ILE 229
0.0184
THR 230
0.0146
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.