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 = 0.0865
MET 1
0.0195
ARG 2
0.0200
ILE 3
0.0150
ILE 4
0.0168
LEU 5
0.0129
LEU 6
0.0084
GLY 7
0.0144
ALA 8
0.0215
PRO 9
0.0305
GLY 10
0.0292
ALA 11
0.0260
GLY 12
0.0204
LYS 13
0.0120
GLY 14
0.0214
THR 15
0.0246
GLN 16
0.0249
ALA 17
0.0263
GLN 18
0.0153
PHE 19
0.0171
ILE 20
0.0117
MET 21
0.0292
GLU 22
0.0188
LYS 23
0.0088
TYR 24
0.0100
GLY 25
0.0405
ILE 26
0.0186
PRO 27
0.0150
GLN 28
0.0060
ILE 29
0.0084
SER 30
0.0277
THR 31
0.0349
GLY 32
0.0367
ASP 33
0.0266
MET 34
0.0180
LEU 35
0.0256
ARG 36
0.0320
ALA 37
0.0088
ALA 38
0.0214
VAL 39
0.0143
LYS 40
0.0036
SER 41
0.0195
GLY 42
0.0271
SER 43
0.0438
GLU 44
0.0178
LEU 45
0.0133
GLY 46
0.0270
LYS 47
0.0173
GLN 48
0.0140
ALA 49
0.0148
LYS 50
0.0208
ASP 51
0.0062
ILE 52
0.0152
MET 53
0.0102
ASP 54
0.0138
ALA 55
0.0306
GLY 56
0.0158
LYS 57
0.0136
LEU 58
0.0378
VAL 59
0.0449
THR 60
0.0601
ASP 61
0.0406
GLU 62
0.0400
LEU 63
0.0187
VAL 64
0.0286
ILE 65
0.0358
ALA 66
0.0323
LEU 67
0.0113
VAL 68
0.0190
LYS 69
0.0320
GLU 70
0.0116
ARG 71
0.0208
ILE 72
0.0353
ALA 73
0.0865
GLN 74
0.0337
GLU 75
0.0265
ASP 76
0.0469
CYS 77
0.0444
ARG 78
0.0286
ASN 79
0.0462
GLY 80
0.0365
PHE 81
0.0054
LEU 82
0.0027
LEU 83
0.0124
ASP 84
0.0129
GLY 85
0.0197
PHE 86
0.0155
PRO 87
0.0091
ARG 88
0.0119
THR 89
0.0063
ILE 90
0.0123
PRO 91
0.0196
GLN 92
0.0161
ALA 93
0.0142
ASP 94
0.0262
ALA 95
0.0296
MET 96
0.0192
LYS 97
0.0141
GLU 98
0.0225
ALA 99
0.0263
GLY 100
0.0580
ILE 101
0.0320
ASN 102
0.0384
VAL 103
0.0216
ASP 104
0.0144
TYR 105
0.0052
VAL 106
0.0068
LEU 107
0.0077
GLU 108
0.0063
PHE 109
0.0099
ASP 110
0.0093
VAL 111
0.0116
PRO 112
0.0198
ASP 113
0.0049
GLU 114
0.0095
LEU 115
0.0191
ILE 116
0.0121
VAL 117
0.0048
ASP 118
0.0071
ARG 119
0.0111
ILE 120
0.0094
VAL 121
0.0066
GLY 122
0.0126
ARG 123
0.0095
ARG 124
0.0104
VAL 125
0.0078
HIS 126
0.0047
ALA 127
0.0300
PRO 128
0.0264
SER 129
0.0694
GLY 130
0.0685
ARG 131
0.0012
VAL 132
0.0155
TYR 133
0.0134
HIS 134
0.0124
VAL 135
0.0148
LYS 136
0.0184
PHE 137
0.0157
ASN 138
0.0261
PRO 139
0.0087
PRO 140
0.0076
LYS 141
0.0262
VAL 142
0.0321
GLU 143
0.0114
GLY 144
0.0054
LYS 145
0.0195
ASP 146
0.0048
ASP 147
0.0077
VAL 148
0.0226
THR 149
0.0278
GLY 150
0.0309
GLU 151
0.0094
GLU 152
0.0156
LEU 153
0.0095
THR 154
0.0114
THR 155
0.0106
ARG 156
0.0043
LYS 157
0.0091
ASP 158
0.0089
ASP 159
0.0056
GLN 160
0.0065
GLU 161
0.0075
GLU 162
0.0137
THR 163
0.0056
VAL 164
0.0052
ARG 165
0.0049
LYS 166
0.0049
ARG 167
0.0066
LEU 168
0.0076
VAL 169
0.0140
GLU 170
0.0201
TYR 171
0.0097
HIS 172
0.0057
GLN 173
0.0164
MET 174
0.0238
THR 175
0.0143
ALA 176
0.0054
PRO 177
0.0048
LEU 178
0.0046
ILE 179
0.0066
GLY 180
0.0053
TYR 181
0.0027
TYR 182
0.0035
SER 183
0.0261
LYS 184
0.0162
GLU 185
0.0236
ALA 186
0.0223
GLU 187
0.0182
ALA 188
0.0097
GLY 189
0.0129
ASN 190
0.0154
THR 191
0.0129
LYS 192
0.0157
TYR 193
0.0078
ALA 194
0.0074
LYS 195
0.0064
VAL 196
0.0065
ASP 197
0.0120
GLY 198
0.0161
THR 199
0.0210
LYS 200
0.0141
PRO 201
0.0209
VAL 202
0.0317
ALA 203
0.0302
GLU 204
0.0228
VAL 205
0.0182
ARG 206
0.0038
ALA 207
0.0222
ASP 208
0.0225
LEU 209
0.0150
GLU 210
0.0286
LYS 211
0.0061
ILE 212
0.0194
LEU 213
0.0307
GLY 214
0.0489
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.