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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 = 0.0659
ALA 1
0.0413
SER 2
0.0315
LYS 3
0.0378
GLY 4
0.0329
GLU 5
0.0296
GLU 6
0.0277
LEU 7
0.0190
PHE 8
0.0213
THR 9
0.0394
GLY 10
0.0267
VAL 11
0.0153
VAL 12
0.0144
PRO 13
0.0176
ILE 14
0.0208
LEU 15
0.0164
VAL 16
0.0088
GLU 17
0.0112
LEU 18
0.0199
ASP 19
0.0275
GLY 20
0.0333
ASP 21
0.0210
VAL 22
0.0217
ASN 23
0.0229
GLY 24
0.0369
HIS 25
0.0281
LYS 26
0.0233
PHE 27
0.0321
SER 28
0.0321
VAL 29
0.0188
SER 30
0.0113
GLY 31
0.0068
GLU 32
0.0244
GLY 33
0.0280
GLU 34
0.0233
GLY 35
0.0208
ASP 36
0.0278
ALA 37
0.0192
THR 38
0.0282
TYR 39
0.0346
GLY 40
0.0117
LYS 41
0.0143
LEU 42
0.0200
THR 43
0.0199
LEU 44
0.0216
LYS 45
0.0188
PHE 46
0.0059
ILE 47
0.0143
CYS 48
0.0181
THR 49
0.0315
THR 50
0.0470
GLY 51
0.0659
LYS 52
0.0419
LEU 53
0.0156
PRO 54
0.0227
VAL 55
0.0205
PRO 56
0.0208
TRP 57
0.0127
PRO 58
0.0158
THR 59
0.0177
LEU 60
0.0168
VAL 61
0.0141
THR 62
0.0143
THR 63
0.0143
PHE 64
0.0103
SER 65
0.0148
TYR 66
0.0148
GLY 67
0.0118
VAL 68
0.0147
GLN 69
0.0092
CYS 70
0.0123
PHE 71
0.0123
SER 72
0.0077
ARG 73
0.0060
TYR 74
0.0047
PRO 75
0.0080
ASP 76
0.0126
HIS 77
0.0109
MET 78
0.0113
LYS 79
0.0129
ARG 80
0.0176
HIS 81
0.0060
ASP 82
0.0069
PHE 83
0.0048
PHE 84
0.0077
LYS 85
0.0153
SER 86
0.0144
ALA 87
0.0141
MET 88
0.0159
PRO 89
0.0207
GLU 90
0.0202
GLY 91
0.0207
TYR 92
0.0152
VAL 93
0.0146
GLN 94
0.0119
GLU 95
0.0077
ARG 96
0.0095
THR 97
0.0089
ILE 98
0.0088
PHE 99
0.0065
PHE 100
0.0041
LYS 101
0.0169
ASP 102
0.0345
ASP 103
0.0213
GLY 104
0.0136
ASN 105
0.0042
TYR 106
0.0097
LYS 107
0.0087
THR 108
0.0107
ARG 109
0.0043
ALA 110
0.0051
GLU 111
0.0159
VAL 112
0.0170
LYS 113
0.0243
PHE 114
0.0190
GLU 115
0.0267
GLY 116
0.0252
ASP 117
0.0384
THR 118
0.0116
LEU 119
0.0172
VAL 120
0.0183
ASN 121
0.0123
ARG 122
0.0114
ILE 123
0.0114
GLU 124
0.0244
LEU 125
0.0222
LYS 126
0.0181
GLY 127
0.0116
ILE 128
0.0071
ASP 129
0.0247
PHE 130
0.0160
LYS 131
0.0464
GLU 132
0.0261
ASP 133
0.0259
GLY 134
0.0341
ASN 135
0.0182
ILE 136
0.0104
LEU 137
0.0086
GLY 138
0.0153
HIS 139
0.0136
LYS 140
0.0196
LEU 141
0.0014
GLU 142
0.0043
TYR 143
0.0166
ASN 144
0.0148
TYR 145
0.0142
ASN 146
0.0121
SER 147
0.0132
HIS 148
0.0128
ASN 149
0.0170
VAL 150
0.0175
TYR 151
0.0151
ILE 152
0.0141
MET 153
0.0026
ALA 154
0.0023
ASP 155
0.0163
LYS 156
0.0501
GLN 157
0.0214
LYS 158
0.0465
ASN 159
0.0285
GLY 160
0.0165
ILE 161
0.0138
LYS 162
0.0166
VAL 163
0.0195
ASN 164
0.0202
PHE 165
0.0152
LYS 166
0.0157
ILE 167
0.0074
ARG 168
0.0059
HIS 169
0.0046
ASN 170
0.0015
ILE 171
0.0105
GLU 172
0.0190
ASP 173
0.0348
GLY 174
0.0335
SER 175
0.0221
VAL 176
0.0137
GLN 177
0.0050
LEU 178
0.0044
ALA 179
0.0053
ASP 180
0.0110
HIS 181
0.0153
TYR 182
0.0170
GLN 183
0.0181
GLN 184
0.0191
ASN 185
0.0175
THR 186
0.0174
PRO 187
0.0130
ILE 188
0.0149
GLY 189
0.0107
ASP 190
0.0103
GLY 191
0.0235
PRO 192
0.0375
VAL 193
0.0039
LEU 194
0.0064
LEU 195
0.0163
PRO 196
0.0083
ASP 197
0.0118
ASN 198
0.0052
HIS 199
0.0102
TYR 200
0.0118
LEU 201
0.0144
SER 202
0.0142
THR 203
0.0110
GLN 204
0.0098
SER 205
0.0114
ALA 206
0.0132
LEU 207
0.0185
SER 208
0.0228
LYS 209
0.0290
ASP 210
0.0281
PRO 211
0.0475
ASN 212
0.0301
GLU 213
0.0242
LYS 214
0.0223
ARG 215
0.0234
ASP 216
0.0210
HIS 217
0.0078
MET 218
0.0071
VAL 219
0.0169
LEU 220
0.0164
LEU 221
0.0122
GLU 222
0.0104
PHE 223
0.0032
VAL 224
0.0048
THR 225
0.0082
ALA 226
0.0102
ALA 227
0.0115
GLY 228
0.0138
ILE 229
0.0182
THR 230
0.0200
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.