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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 = 0.0889
ALA 1
0.0221
SER 2
0.0114
LYS 3
0.0116
GLY 4
0.0105
GLU 5
0.0074
GLU 6
0.0194
LEU 7
0.0128
PHE 8
0.0108
THR 9
0.0195
GLY 10
0.0173
VAL 11
0.0170
VAL 12
0.0180
PRO 13
0.0212
ILE 14
0.0295
LEU 15
0.0297
VAL 16
0.0198
GLU 17
0.0136
LEU 18
0.0169
ASP 19
0.0274
GLY 20
0.0258
ASP 21
0.0094
VAL 22
0.0196
ASN 23
0.0317
GLY 24
0.0397
HIS 25
0.0265
LYS 26
0.0101
PHE 27
0.0127
SER 28
0.0182
VAL 29
0.0105
SER 30
0.0114
GLY 31
0.0173
GLU 32
0.0368
GLY 33
0.0347
GLU 34
0.0259
GLY 35
0.0153
ASP 36
0.0086
ALA 37
0.0123
THR 38
0.0192
TYR 39
0.0048
GLY 40
0.0122
LYS 41
0.0058
LEU 42
0.0071
THR 43
0.0141
LEU 44
0.0145
LYS 45
0.0137
PHE 46
0.0115
ILE 47
0.0191
CYS 48
0.0169
THR 49
0.0166
THR 50
0.0226
GLY 51
0.0188
LYS 52
0.0315
LEU 53
0.0116
PRO 54
0.0178
VAL 55
0.0099
PRO 56
0.0066
TRP 57
0.0086
PRO 58
0.0140
THR 59
0.0116
LEU 60
0.0114
VAL 61
0.0099
THR 62
0.0111
THR 63
0.0106
PHE 64
0.0087
SER 65
0.0101
TYR 66
0.0099
GLY 67
0.0061
VAL 68
0.0075
GLN 69
0.0041
CYS 70
0.0040
PHE 71
0.0044
SER 72
0.0067
ARG 73
0.0127
TYR 74
0.0155
PRO 75
0.0553
ASP 76
0.0718
HIS 77
0.0306
MET 78
0.0219
LYS 79
0.0122
ARG 80
0.0144
HIS 81
0.0136
ASP 82
0.0092
PHE 83
0.0101
PHE 84
0.0123
LYS 85
0.0112
SER 86
0.0117
ALA 87
0.0152
MET 88
0.0086
PRO 89
0.0066
GLU 90
0.0072
GLY 91
0.0111
TYR 92
0.0136
VAL 93
0.0204
GLN 94
0.0149
GLU 95
0.0114
ARG 96
0.0069
THR 97
0.0123
ILE 98
0.0088
PHE 99
0.0137
PHE 100
0.0104
LYS 101
0.0200
ASP 102
0.0195
ASP 103
0.0052
GLY 104
0.0082
ASN 105
0.0114
TYR 106
0.0109
LYS 107
0.0120
THR 108
0.0147
ARG 109
0.0232
ALA 110
0.0167
GLU 111
0.0140
VAL 112
0.0141
LYS 113
0.0248
PHE 114
0.0239
GLU 115
0.0421
GLY 116
0.0525
ASP 117
0.0389
THR 118
0.0144
LEU 119
0.0205
VAL 120
0.0220
ASN 121
0.0170
ARG 122
0.0098
ILE 123
0.0187
GLU 124
0.0354
LEU 125
0.0196
LYS 126
0.0107
GLY 127
0.0210
ILE 128
0.0217
ASP 129
0.0130
PHE 130
0.0115
LYS 131
0.0137
GLU 132
0.0134
ASP 133
0.0092
GLY 134
0.0116
ASN 135
0.0072
ILE 136
0.0076
LEU 137
0.0075
GLY 138
0.0124
HIS 139
0.0121
LYS 140
0.0124
LEU 141
0.0155
GLU 142
0.0189
TYR 143
0.0149
ASN 144
0.0174
TYR 145
0.0107
ASN 146
0.0123
SER 147
0.0097
HIS 148
0.0109
ASN 149
0.0139
VAL 150
0.0133
TYR 151
0.0201
ILE 152
0.0183
MET 153
0.0253
ALA 154
0.0192
ASP 155
0.0122
LYS 156
0.0221
GLN 157
0.0161
LYS 158
0.0125
ASN 159
0.0097
GLY 160
0.0121
ILE 161
0.0096
LYS 162
0.0185
VAL 163
0.0176
ASN 164
0.0211
PHE 165
0.0158
LYS 166
0.0151
ILE 167
0.0062
ARG 168
0.0026
HIS 169
0.0124
ASN 170
0.0121
ILE 171
0.0191
GLU 172
0.0199
ASP 173
0.0288
GLY 174
0.0233
SER 175
0.0217
VAL 176
0.0146
GLN 177
0.0064
LEU 178
0.0115
ALA 179
0.0121
ASP 180
0.0142
HIS 181
0.0126
TYR 182
0.0148
GLN 183
0.0119
GLN 184
0.0102
ASN 185
0.0097
THR 186
0.0108
PRO 187
0.0170
ILE 188
0.0127
GLY 189
0.0232
ASP 190
0.0259
GLY 191
0.0301
PRO 192
0.0308
VAL 193
0.0198
LEU 194
0.0149
LEU 195
0.0049
PRO 196
0.0143
ASP 197
0.0456
ASN 198
0.0366
HIS 199
0.0070
TYR 200
0.0034
LEU 201
0.0092
SER 202
0.0106
THR 203
0.0117
GLN 204
0.0077
SER 205
0.0108
ALA 206
0.0111
LEU 207
0.0170
SER 208
0.0233
LYS 209
0.0357
ASP 210
0.0318
PRO 211
0.0356
ASN 212
0.0271
GLU 213
0.0293
LYS 214
0.0300
ARG 215
0.0353
ASP 216
0.0334
HIS 217
0.0202
MET 218
0.0164
VAL 219
0.0103
LEU 220
0.0100
LEU 221
0.0062
GLU 222
0.0051
PHE 223
0.0053
VAL 224
0.0098
THR 225
0.0151
ALA 226
0.0145
ALA 227
0.0129
GLY 228
0.0174
ILE 229
0.0342
THR 230
0.0889
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.