Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0684
ILE 16
0.0157
VAL 17
0.0198
GLY 18
0.0220
GLY 19
0.0192
TYR 20
0.0201
THR 21
0.0177
CYS 22
0.0147
GLN 23
0.0160
GLU 24
0.0127
ASN 25
0.0093
SER 26
0.0120
VAL 27
0.0079
PRO 28
0.0064
TYR 29
0.0050
GLN 30
0.0009
VAL 31
0.0042
SER 32
0.0087
LEU 33
0.0124
ASN 34
0.0160
SER 37
0.0202
GLY 38
0.0217
TYR 39
0.0202
HIS 40
0.0166
PHE 41
0.0169
CYS 42
0.0132
GLY 43
0.0084
GLY 44
0.0057
SER 45
0.0043
LEU 46
0.0082
ILE 47
0.0120
ASN 48
0.0158
ASP 49
0.0165
GLN 50
0.0179
TRP 51
0.0155
VAL 52
0.0112
VAL 53
0.0094
SER 54
0.0089
ALA 55
0.0108
ALA 56
0.0151
HIS 57
0.0164
CYS 58
0.0158
TYR 59
0.0189
LYS 60
0.0213
SER 61
0.0260
ARG 62
0.0240
ILE 63
0.0191
GLN 64
0.0162
VAL 66
0.0117
ARG 67
0.0083
LEU 68
0.0042
GLY 69
0.0007
GLU 70
0.0048
HIS 71
0.0086
ASN 72
0.0123
ILE 73
0.0125
ASN 74
0.0161
VAL 75
0.0143
LEU 76
0.0105
GLU 77
0.0076
GLY 78
0.0031
ASN 79
0.0010
GLU 80
0.0034
GLN 81
0.0075
PHE 82
0.0113
VAL 83
0.0147
ASN 84
0.0187
ALA 85
0.0196
ALA 86
0.0243
LYS 87
0.0245
ILE 88
0.0215
ILE 89
0.0215
LYS 90
0.0191
HIS 91
0.0179
PRO 92
0.0220
ASN 93
0.0189
PHE 94
0.0170
ASP 95
0.0184
ARG 96
0.0196
LYS 97
0.0200
THR 98
0.0169
LEU 99
0.0146
ASN 100
0.0121
ASN 101
0.0114
ASP 102
0.0115
ILE 103
0.0111
MET 104
0.0142
LEU 105
0.0154
ILE 106
0.0167
LYS 107
0.0195
LEU 108
0.0185
SER 109
0.0221
SER 110
0.0210
PRO 111
0.0189
VAL 112
0.0142
LYS 113
0.0138
LEU 114
0.0135
ASN 115
0.0126
ALA 116
0.0123
ARG 117
0.0073
VAL 118
0.0071
ALA 119
0.0104
THR 120
0.0115
VAL 121
0.0108
ALA 122
0.0141
LEU 123
0.0133
PRO 124
0.0134
SER 125
0.0181
SER 127
0.0156
CYS 128
0.0113
ALA 129
0.0123
PRO 130
0.0134
ALA 132
0.0131
GLY 133
0.0172
THR 134
0.0161
GLN 135
0.0168
CYS 136
0.0128
LEU 137
0.0115
ILE 138
0.0090
SER 139
0.0086
GLY 140
0.0096
TRP 141
0.0130
GLY 142
0.0152
ASN 143
0.0190
THR 144
0.0206
LEU 145
0.0241
SER 146
0.0257
SER 147
0.0296
GLY 148
0.0279
VAL 149
0.0240
ASN 150
0.0229
GLU 151
0.0189
PRO 152
0.0185
ASP 153
0.0171
LEU 154
0.0147
LEU 155
0.0117
GLN 156
0.0139
CYS 157
0.0136
LEU 158
0.0153
ASP 159
0.0165
ALA 160
0.0159
PRO 161
0.0152
LEU 162
0.0113
LEU 163
0.0124
PRO 164
0.0116
GLN 165
0.0077
ALA 166
0.0106
ASP 167
0.0141
CYS 168
0.0115
GLU 169
0.0114
ALA 170
0.0156
SER 171
0.0173
TYR 172
0.0161
PRO 173
0.0166
GLY 174
0.0149
LYS 175
0.0145
ILE 176
0.0096
THR 177
0.0075
ASP 178
0.0038
ASN 179
0.0052
MET 180
0.0043
VAL 181
0.0044
CYS 182
0.0088
VAL 183
0.0105
GLY 184
0.0151
PHE 184
0.0194
LEU 185
0.0209
GLU 186
0.0254
GLY 187
0.0237
GLY 188
0.0248
LYS 188
0.0203
ASP 189
0.0164
SER 190
0.0133
CYS 191
0.0162
GLN 192
0.0167
GLY 193
0.0155
ASP 194
0.0118
ALA 195
0.0113
GLY 196
0.0083
GLY 197
0.0051
PRO 198
0.0018
VAL 199
0.0051
VAL 200
0.0084
CYS 201
0.0124
ASN 202
0.0168
GLY 203
0.0150
GLU 204
0.0122
LEU 209
0.0074
GLN 210
0.0061
GLY 211
0.0013
ILE 212
0.0033
VAL 213
0.0074
SER 214
0.0105
TRP 215
0.0138
GLY 216
0.0158
TYR 217
0.0203
GLY 219
0.0220
CYS 220
0.0202
ALA 221
0.0215
LEU 221
0.0245
PRO 222
0.0252
ASP 223
0.0220
ASN 224
0.0192
PRO 225
0.0160
GLY 226
0.0128
VAL 227
0.0096
TYR 228
0.0057
THR 229
0.0045
LYS 230
0.0024
VAL 231
0.0062
CYS 232
0.0095
ASN 233
0.0098
TYR 234
0.0124
VAL 235
0.0153
ASP 236
0.0197
TRP 237
0.0190
ILE 238
0.0174
GLN 239
0.0216
ASP 240
0.0252
THR 241
0.0239
ILE 242
0.0235
ALA 243
0.0286
ALA 244
0.0310
ASN 245
0.0291
ARG 1
0.0684
PRO 2
0.0564
ASP 3
0.0487
PHE 4
0.0343
CYS 5
0.0403
LEU 6
0.0459
GLU 7
0.0336
PRO 8
0.0307
PRO 9
0.0155
TYR 10
0.0110
THR 11
0.0150
GLY 12
0.0183
PRO 13
0.0196
CYS 14
0.0185
LYS 15
0.0161
ALA 16
0.0171
ARG 17
0.0198
ILE 18
0.0189
ILE 19
0.0141
ARG 20
0.0071
TYR 21
0.0119
PHE 22
0.0184
TYR 23
0.0341
ASN 24
0.0411
ALA 25
0.0551
LYS 26
0.0641
ALA 27
0.0602
GLY 28
0.0609
LEU 29
0.0474
CYS 30
0.0331
GLN 31
0.0212
THR 32
0.0076
PHE 33
0.0091
VAL 34
0.0155
TYR 35
0.0153
GLY 36
0.0194
GLY 37
0.0194
CYS 38
0.0194
ARG 39
0.0179
ALA 40
0.0110
LYS 41
0.0065
ARG 42
0.0190
ASN 43
0.0191
ASN 44
0.0125
PHE 45
0.0230
LYS 46
0.0272
SER 47
0.0309
ALA 48
0.0315
GLU 49
0.0468
ASP 50
0.0464
CYS 51
0.0382
MET 52
0.0503
ARG 53
0.0609
THR 54
0.0549
CYS 55
0.0522
GLY 56
0.0621
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.