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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 = 0.1110
ALA 1
0.0735
SER 2
0.0452
LYS 3
0.0178
GLY 4
0.0165
GLU 5
0.0208
GLU 6
0.0164
LEU 7
0.0045
PHE 8
0.0044
THR 9
0.0025
GLY 10
0.0167
VAL 11
0.0151
VAL 12
0.0148
PRO 13
0.0256
ILE 14
0.0310
LEU 15
0.0237
VAL 16
0.0151
GLU 17
0.0069
LEU 18
0.0112
ASP 19
0.0231
GLY 20
0.0305
ASP 21
0.0032
VAL 22
0.0190
ASN 23
0.0229
GLY 24
0.0238
HIS 25
0.0315
LYS 26
0.0078
PHE 27
0.0209
SER 28
0.0217
VAL 29
0.0137
SER 30
0.0131
GLY 31
0.0187
GLU 32
0.0434
GLY 33
0.0498
GLU 34
0.0268
GLY 35
0.0115
ASP 36
0.0103
ALA 37
0.0117
THR 38
0.0161
TYR 39
0.0071
GLY 40
0.0181
LYS 41
0.0079
LEU 42
0.0058
THR 43
0.0178
LEU 44
0.0293
LYS 45
0.0196
PHE 46
0.0184
ILE 47
0.0107
CYS 48
0.0125
THR 49
0.0447
THR 50
0.0505
GLY 51
0.0240
LYS 52
0.0307
LEU 53
0.0197
PRO 54
0.0174
VAL 55
0.0039
PRO 56
0.0120
TRP 57
0.0138
PRO 58
0.0175
THR 59
0.0195
LEU 60
0.0185
VAL 61
0.0175
THR 62
0.0131
THR 63
0.0173
PHE 64
0.0170
SER 65
0.0131
TYR 66
0.0090
GLY 67
0.0130
VAL 68
0.0108
GLN 69
0.0088
CYS 70
0.0046
PHE 71
0.0071
SER 72
0.0085
ARG 73
0.0061
TYR 74
0.0053
PRO 75
0.0173
ASP 76
0.0182
HIS 77
0.0101
MET 78
0.0077
LYS 79
0.0180
ARG 80
0.0163
HIS 81
0.0107
ASP 82
0.0127
PHE 83
0.0025
PHE 84
0.0023
LYS 85
0.0124
SER 86
0.0149
ALA 87
0.0076
MET 88
0.0075
PRO 89
0.0100
GLU 90
0.0095
GLY 91
0.0067
TYR 92
0.0113
VAL 93
0.0210
GLN 94
0.0215
GLU 95
0.0222
ARG 96
0.0165
THR 97
0.0125
ILE 98
0.0038
PHE 99
0.0095
PHE 100
0.0201
LYS 101
0.0496
ASP 102
0.1110
ASP 103
0.0217
GLY 104
0.0225
ASN 105
0.0142
TYR 106
0.0057
LYS 107
0.0112
THR 108
0.0165
ARG 109
0.0206
ALA 110
0.0226
GLU 111
0.0143
VAL 112
0.0101
LYS 113
0.0077
PHE 114
0.0120
GLU 115
0.0129
GLY 116
0.0297
ASP 117
0.0137
THR 118
0.0145
LEU 119
0.0164
VAL 120
0.0134
ASN 121
0.0100
ARG 122
0.0077
ILE 123
0.0113
GLU 124
0.0148
LEU 125
0.0083
LYS 126
0.0080
GLY 127
0.0188
ILE 128
0.0316
ASP 129
0.0409
PHE 130
0.0284
LYS 131
0.0298
GLU 132
0.0225
ASP 133
0.0239
GLY 134
0.0137
ASN 135
0.0207
ILE 136
0.0130
LEU 137
0.0200
GLY 138
0.0089
HIS 139
0.0184
LYS 140
0.0333
LEU 141
0.0287
GLU 142
0.0230
TYR 143
0.0264
ASN 144
0.0165
TYR 145
0.0041
ASN 146
0.0099
SER 147
0.0123
HIS 148
0.0155
ASN 149
0.0209
VAL 150
0.0145
TYR 151
0.0135
ILE 152
0.0076
MET 153
0.0088
ALA 154
0.0103
ASP 155
0.0093
LYS 156
0.0116
GLN 157
0.0138
LYS 158
0.0189
ASN 159
0.0065
GLY 160
0.0060
ILE 161
0.0085
LYS 162
0.0082
VAL 163
0.0147
ASN 164
0.0128
PHE 165
0.0040
LYS 166
0.0147
ILE 167
0.0172
ARG 168
0.0111
HIS 169
0.0075
ASN 170
0.0161
ILE 171
0.0256
GLU 172
0.0220
ASP 173
0.0524
GLY 174
0.0212
SER 175
0.0340
VAL 176
0.0236
GLN 177
0.0038
LEU 178
0.0192
ALA 179
0.0168
ASP 180
0.0139
HIS 181
0.0069
TYR 182
0.0182
GLN 183
0.0178
GLN 184
0.0203
ASN 185
0.0150
THR 186
0.0124
PRO 187
0.0093
ILE 188
0.0159
GLY 189
0.0196
ASP 190
0.0164
GLY 191
0.0264
PRO 192
0.0146
VAL 193
0.0084
LEU 194
0.0100
LEU 195
0.0149
PRO 196
0.0177
ASP 197
0.0239
ASN 198
0.0174
HIS 199
0.0090
TYR 200
0.0137
LEU 201
0.0135
SER 202
0.0169
THR 203
0.0144
GLN 204
0.0135
SER 205
0.0053
ALA 206
0.0059
LEU 207
0.0038
SER 208
0.0111
LYS 209
0.0124
ASP 210
0.0230
PRO 211
0.0239
ASN 212
0.0145
GLU 213
0.0132
LYS 214
0.0266
ARG 215
0.0336
ASP 216
0.0163
HIS 217
0.0161
MET 218
0.0134
VAL 219
0.0155
LEU 220
0.0119
LEU 221
0.0105
GLU 222
0.0080
PHE 223
0.0140
VAL 224
0.0116
THR 225
0.0080
ALA 226
0.0079
ALA 227
0.0163
GLY 228
0.0220
ILE 229
0.0155
THR 230
0.0149
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.