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 = 0.0736
MET 1
0.0145
ARG 2
0.0094
ILE 3
0.0062
ILE 4
0.0038
LEU 5
0.0052
LEU 6
0.0064
GLY 7
0.0097
ALA 8
0.0149
PRO 9
0.0232
GLY 10
0.0171
ALA 11
0.0116
GLY 12
0.0165
LYS 13
0.0083
GLY 14
0.0129
THR 15
0.0201
GLN 16
0.0113
ALA 17
0.0055
GLN 18
0.0080
PHE 19
0.0024
ILE 20
0.0053
MET 21
0.0130
GLU 22
0.0136
LYS 23
0.0131
TYR 24
0.0195
GLY 25
0.0250
ILE 26
0.0213
PRO 27
0.0205
GLN 28
0.0176
ILE 29
0.0139
SER 30
0.0159
THR 31
0.0156
GLY 32
0.0208
ASP 33
0.0201
MET 34
0.0167
LEU 35
0.0114
ARG 36
0.0119
ALA 37
0.0151
ALA 38
0.0148
VAL 39
0.0183
LYS 40
0.0314
SER 41
0.0299
GLY 42
0.0226
SER 43
0.0115
GLU 44
0.0032
LEU 45
0.0056
GLY 46
0.0089
LYS 47
0.0121
GLN 48
0.0106
ALA 49
0.0050
LYS 50
0.0188
ASP 51
0.0277
ILE 52
0.0186
MET 53
0.0204
ASP 54
0.0362
ALA 55
0.0464
GLY 56
0.0423
LYS 57
0.0197
LEU 58
0.0096
VAL 59
0.0173
THR 60
0.0203
ASP 61
0.0206
GLU 62
0.0189
LEU 63
0.0147
VAL 64
0.0177
ILE 65
0.0185
ALA 66
0.0172
LEU 67
0.0135
VAL 68
0.0129
LYS 69
0.0108
GLU 70
0.0119
ARG 71
0.0143
ILE 72
0.0077
ALA 73
0.0197
GLN 74
0.0336
GLU 75
0.0653
ASP 76
0.0552
CYS 77
0.0304
ARG 78
0.0531
ASN 79
0.0330
GLY 80
0.0206
PHE 81
0.0110
LEU 82
0.0070
LEU 83
0.0066
ASP 84
0.0085
GLY 85
0.0123
PHE 86
0.0110
PRO 87
0.0109
ARG 88
0.0149
THR 89
0.0114
ILE 90
0.0075
PRO 91
0.0159
GLN 92
0.0162
ALA 93
0.0112
ASP 94
0.0203
ALA 95
0.0215
MET 96
0.0164
LYS 97
0.0235
GLU 98
0.0345
ALA 99
0.0236
GLY 100
0.0193
ILE 101
0.0097
ASN 102
0.0074
VAL 103
0.0039
ASP 104
0.0031
TYR 105
0.0072
VAL 106
0.0062
LEU 107
0.0078
GLU 108
0.0102
PHE 109
0.0066
ASP 110
0.0051
VAL 111
0.0050
PRO 112
0.0100
ASP 113
0.0150
GLU 114
0.0155
LEU 115
0.0110
ILE 116
0.0048
VAL 117
0.0037
ASP 118
0.0116
ARG 119
0.0152
ILE 120
0.0136
VAL 121
0.0094
GLY 122
0.0153
ARG 123
0.0171
ARG 124
0.0164
VAL 125
0.0192
HIS 126
0.0197
ALA 127
0.0372
PRO 128
0.0441
SER 129
0.0360
GLY 130
0.0290
ARG 131
0.0167
VAL 132
0.0150
TYR 133
0.0113
HIS 134
0.0133
VAL 135
0.0139
LYS 136
0.0145
PHE 137
0.0141
ASN 138
0.0121
PRO 139
0.0067
PRO 140
0.0036
LYS 141
0.0162
VAL 142
0.0123
GLU 143
0.0061
GLY 144
0.0063
LYS 145
0.0083
ASP 146
0.0147
ASP 147
0.0198
VAL 148
0.0293
THR 149
0.0345
GLY 150
0.0270
GLU 151
0.0266
GLU 152
0.0196
LEU 153
0.0152
THR 154
0.0213
THR 155
0.0160
ARG 156
0.0136
LYS 157
0.0151
ASP 158
0.0151
ASP 159
0.0102
GLN 160
0.0068
GLU 161
0.0078
GLU 162
0.0187
THR 163
0.0225
VAL 164
0.0175
ARG 165
0.0263
LYS 166
0.0386
ARG 167
0.0361
LEU 168
0.0294
VAL 169
0.0457
GLU 170
0.0511
TYR 171
0.0374
HIS 172
0.0376
GLN 173
0.0459
MET 174
0.0350
THR 175
0.0235
ALA 176
0.0301
PRO 177
0.0216
LEU 178
0.0123
ILE 179
0.0221
GLY 180
0.0302
TYR 181
0.0226
TYR 182
0.0214
SER 183
0.0400
LYS 184
0.0517
GLU 185
0.0407
ALA 186
0.0380
GLU 187
0.0707
ALA 188
0.0736
GLY 189
0.0543
ASN 190
0.0415
THR 191
0.0148
LYS 192
0.0124
TYR 193
0.0123
ALA 194
0.0133
LYS 195
0.0033
VAL 196
0.0058
ASP 197
0.0081
GLY 198
0.0101
THR 199
0.0181
LYS 200
0.0271
PRO 201
0.0416
VAL 202
0.0336
ALA 203
0.0394
GLU 204
0.0372
VAL 205
0.0235
ARG 206
0.0194
ALA 207
0.0271
ASP 208
0.0266
LEU 209
0.0173
GLU 210
0.0212
LYS 211
0.0280
ILE 212
0.0222
LEU 213
0.0206
GLY 214
0.0268
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.