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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 = 0.0508
ALA 1
0.0211
SER 2
0.0163
LYS 3
0.0327
GLY 4
0.0201
GLU 5
0.0113
GLU 6
0.0266
LEU 7
0.0107
PHE 8
0.0111
THR 9
0.0236
GLY 10
0.0249
VAL 11
0.0201
VAL 12
0.0117
PRO 13
0.0066
ILE 14
0.0080
LEU 15
0.0186
VAL 16
0.0169
GLU 17
0.0252
LEU 18
0.0238
ASP 19
0.0194
GLY 20
0.0246
ASP 21
0.0139
VAL 22
0.0159
ASN 23
0.0200
GLY 24
0.0152
HIS 25
0.0147
LYS 26
0.0129
PHE 27
0.0239
SER 28
0.0216
VAL 29
0.0190
SER 30
0.0185
GLY 31
0.0099
GLU 32
0.0039
GLY 33
0.0175
GLU 34
0.0148
GLY 35
0.0179
ASP 36
0.0200
ALA 37
0.0147
THR 38
0.0258
TYR 39
0.0253
GLY 40
0.0146
LYS 41
0.0191
LEU 42
0.0187
THR 43
0.0143
LEU 44
0.0085
LYS 45
0.0051
PHE 46
0.0061
ILE 47
0.0086
CYS 48
0.0053
THR 49
0.0193
THR 50
0.0152
GLY 51
0.0224
LYS 52
0.0464
LEU 53
0.0261
PRO 54
0.0349
VAL 55
0.0214
PRO 56
0.0214
TRP 57
0.0105
PRO 58
0.0126
THR 59
0.0103
LEU 60
0.0092
VAL 61
0.0107
THR 62
0.0136
THR 63
0.0114
PHE 64
0.0119
SER 65
0.0129
TYR 66
0.0152
GLY 67
0.0058
VAL 68
0.0062
GLN 69
0.0044
CYS 70
0.0042
PHE 71
0.0052
SER 72
0.0072
ARG 73
0.0075
TYR 74
0.0080
PRO 75
0.0121
ASP 76
0.0170
HIS 77
0.0061
MET 78
0.0036
LYS 79
0.0109
ARG 80
0.0164
HIS 81
0.0099
ASP 82
0.0070
PHE 83
0.0056
PHE 84
0.0066
LYS 85
0.0074
SER 86
0.0090
ALA 87
0.0114
MET 88
0.0147
PRO 89
0.0169
GLU 90
0.0144
GLY 91
0.0147
TYR 92
0.0106
VAL 93
0.0075
GLN 94
0.0081
GLU 95
0.0195
ARG 96
0.0245
THR 97
0.0231
ILE 98
0.0229
PHE 99
0.0131
PHE 100
0.0142
LYS 101
0.0075
ASP 102
0.0302
ASP 103
0.0261
GLY 104
0.0290
ASN 105
0.0218
TYR 106
0.0191
LYS 107
0.0242
THR 108
0.0204
ARG 109
0.0185
ALA 110
0.0113
GLU 111
0.0158
VAL 112
0.0191
LYS 113
0.0275
PHE 114
0.0268
GLU 115
0.0421
GLY 116
0.0341
ASP 117
0.0508
THR 118
0.0159
LEU 119
0.0217
VAL 120
0.0279
ASN 121
0.0221
ARG 122
0.0256
ILE 123
0.0126
GLU 124
0.0113
LEU 125
0.0089
LYS 126
0.0132
GLY 127
0.0221
ILE 128
0.0229
ASP 129
0.0287
PHE 130
0.0302
LYS 131
0.0474
GLU 132
0.0458
ASP 133
0.0316
GLY 134
0.0357
ASN 135
0.0157
ILE 136
0.0244
LEU 137
0.0321
GLY 138
0.0209
HIS 139
0.0271
LYS 140
0.0226
LEU 141
0.0269
GLU 142
0.0309
TYR 143
0.0152
ASN 144
0.0100
TYR 145
0.0149
ASN 146
0.0150
SER 147
0.0303
HIS 148
0.0271
ASN 149
0.0251
VAL 150
0.0179
TYR 151
0.0106
ILE 152
0.0040
MET 153
0.0091
ALA 154
0.0145
ASP 155
0.0302
LYS 156
0.0465
GLN 157
0.0315
LYS 158
0.0126
ASN 159
0.0146
GLY 160
0.0119
ILE 161
0.0093
LYS 162
0.0107
VAL 163
0.0124
ASN 164
0.0170
PHE 165
0.0143
LYS 166
0.0154
ILE 167
0.0172
ARG 168
0.0165
HIS 169
0.0168
ASN 170
0.0164
ILE 171
0.0273
GLU 172
0.0315
ASP 173
0.0356
GLY 174
0.0356
SER 175
0.0181
VAL 176
0.0197
GLN 177
0.0071
LEU 178
0.0071
ALA 179
0.0106
ASP 180
0.0103
HIS 181
0.0187
TYR 182
0.0183
GLN 183
0.0164
GLN 184
0.0140
ASN 185
0.0035
THR 186
0.0092
PRO 187
0.0155
ILE 188
0.0147
GLY 189
0.0219
ASP 190
0.0506
GLY 191
0.0442
PRO 192
0.0447
VAL 193
0.0105
LEU 194
0.0100
LEU 195
0.0111
PRO 196
0.0092
ASP 197
0.0217
ASN 198
0.0198
HIS 199
0.0143
TYR 200
0.0104
LEU 201
0.0124
SER 202
0.0216
THR 203
0.0257
GLN 204
0.0317
SER 205
0.0233
ALA 206
0.0184
LEU 207
0.0083
SER 208
0.0089
LYS 209
0.0174
ASP 210
0.0168
PRO 211
0.0356
ASN 212
0.0293
GLU 213
0.0244
LYS 214
0.0371
ARG 215
0.0246
ASP 216
0.0170
HIS 217
0.0107
MET 218
0.0072
VAL 219
0.0059
LEU 220
0.0109
LEU 221
0.0186
GLU 222
0.0213
PHE 223
0.0208
VAL 224
0.0142
THR 225
0.0079
ALA 226
0.0041
ALA 227
0.0138
GLY 228
0.0211
ILE 229
0.0171
THR 230
0.0409
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.