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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 = 0.0534
ALA 1
0.0364
SER 2
0.0415
LYS 3
0.0126
GLY 4
0.0244
GLU 5
0.0288
GLU 6
0.0297
LEU 7
0.0168
PHE 8
0.0163
THR 9
0.0193
GLY 10
0.0194
VAL 11
0.0282
VAL 12
0.0287
PRO 13
0.0207
ILE 14
0.0261
LEU 15
0.0206
VAL 16
0.0121
GLU 17
0.0158
LEU 18
0.0181
ASP 19
0.0313
GLY 20
0.0329
ASP 21
0.0228
VAL 22
0.0200
ASN 23
0.0213
GLY 24
0.0300
HIS 25
0.0117
LYS 26
0.0240
PHE 27
0.0137
SER 28
0.0203
VAL 29
0.0155
SER 30
0.0228
GLY 31
0.0247
GLU 32
0.0515
GLY 33
0.0273
GLU 34
0.0188
GLY 35
0.0108
ASP 36
0.0113
ALA 37
0.0212
THR 38
0.0270
TYR 39
0.0313
GLY 40
0.0280
LYS 41
0.0101
LEU 42
0.0114
THR 43
0.0114
LEU 44
0.0091
LYS 45
0.0157
PHE 46
0.0159
ILE 47
0.0181
CYS 48
0.0201
THR 49
0.0227
THR 50
0.0468
GLY 51
0.0491
LYS 52
0.0467
LEU 53
0.0193
PRO 54
0.0153
VAL 55
0.0129
PRO 56
0.0102
TRP 57
0.0120
PRO 58
0.0089
THR 59
0.0061
LEU 60
0.0043
VAL 61
0.0060
THR 62
0.0072
THR 63
0.0062
PHE 64
0.0066
SER 65
0.0068
TYR 66
0.0059
GLY 67
0.0040
VAL 68
0.0064
GLN 69
0.0092
CYS 70
0.0082
PHE 71
0.0075
SER 72
0.0125
ARG 73
0.0161
TYR 74
0.0115
PRO 75
0.0181
ASP 76
0.0508
HIS 77
0.0432
MET 78
0.0243
LYS 79
0.0186
ARG 80
0.0312
HIS 81
0.0185
ASP 82
0.0155
PHE 83
0.0056
PHE 84
0.0041
LYS 85
0.0083
SER 86
0.0075
ALA 87
0.0056
MET 88
0.0051
PRO 89
0.0129
GLU 90
0.0169
GLY 91
0.0076
TYR 92
0.0053
VAL 93
0.0067
GLN 94
0.0040
GLU 95
0.0075
ARG 96
0.0045
THR 97
0.0073
ILE 98
0.0066
PHE 99
0.0138
PHE 100
0.0135
LYS 101
0.0211
ASP 102
0.0272
ASP 103
0.0185
GLY 104
0.0118
ASN 105
0.0106
TYR 106
0.0132
LYS 107
0.0156
THR 108
0.0112
ARG 109
0.0049
ALA 110
0.0133
GLU 111
0.0138
VAL 112
0.0127
LYS 113
0.0148
PHE 114
0.0108
GLU 115
0.0224
GLY 116
0.0127
ASP 117
0.0287
THR 118
0.0297
LEU 119
0.0162
VAL 120
0.0206
ASN 121
0.0098
ARG 122
0.0123
ILE 123
0.0175
GLU 124
0.0237
LEU 125
0.0112
LYS 126
0.0150
GLY 127
0.0188
ILE 128
0.0169
ASP 129
0.0505
PHE 130
0.0098
LYS 131
0.0156
GLU 132
0.0150
ASP 133
0.0155
GLY 134
0.0105
ASN 135
0.0058
ILE 136
0.0028
LEU 137
0.0068
GLY 138
0.0108
HIS 139
0.0051
LYS 140
0.0078
LEU 141
0.0079
GLU 142
0.0111
TYR 143
0.0114
ASN 144
0.0084
TYR 145
0.0088
ASN 146
0.0183
SER 147
0.0274
HIS 148
0.0187
ASN 149
0.0170
VAL 150
0.0163
TYR 151
0.0146
ILE 152
0.0097
MET 153
0.0033
ALA 154
0.0072
ASP 155
0.0111
LYS 156
0.0093
GLN 157
0.0124
LYS 158
0.0228
ASN 159
0.0099
GLY 160
0.0065
ILE 161
0.0052
LYS 162
0.0086
VAL 163
0.0090
ASN 164
0.0108
PHE 165
0.0149
LYS 166
0.0178
ILE 167
0.0196
ARG 168
0.0194
HIS 169
0.0045
ASN 170
0.0062
ILE 171
0.0126
GLU 172
0.0189
ASP 173
0.0257
GLY 174
0.0036
SER 175
0.0039
VAL 176
0.0051
GLN 177
0.0070
LEU 178
0.0037
ALA 179
0.0030
ASP 180
0.0094
HIS 181
0.0132
TYR 182
0.0172
GLN 183
0.0110
GLN 184
0.0111
ASN 185
0.0052
THR 186
0.0054
PRO 187
0.0056
ILE 188
0.0048
GLY 189
0.0267
ASP 190
0.0044
GLY 191
0.0366
PRO 192
0.0355
VAL 193
0.0176
LEU 194
0.0130
LEU 195
0.0072
PRO 196
0.0129
ASP 197
0.0133
ASN 198
0.0087
HIS 199
0.0133
TYR 200
0.0246
LEU 201
0.0219
SER 202
0.0239
THR 203
0.0157
GLN 204
0.0191
SER 205
0.0113
ALA 206
0.0076
LEU 207
0.0209
SER 208
0.0252
LYS 209
0.0251
ASP 210
0.0227
PRO 211
0.0382
ASN 212
0.0398
GLU 213
0.0521
LYS 214
0.0318
ARG 215
0.0195
ASP 216
0.0246
HIS 217
0.0181
MET 218
0.0124
VAL 219
0.0111
LEU 220
0.0123
LEU 221
0.0109
GLU 222
0.0070
PHE 223
0.0119
VAL 224
0.0065
THR 225
0.0036
ALA 226
0.0148
ALA 227
0.0203
GLY 228
0.0122
ILE 229
0.0534
THR 230
0.0479
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.