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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 = 0.0683
PRO 1
0.0212
GLY 2
0.0279
SER 3
0.0122
SER 4
0.0274
GLY 5
0.0111
LEU 6
0.0092
PRO 7
0.0121
PRO 8
0.0183
GLU 9
0.0150
LYS 10
0.0138
PRO 11
0.0062
LYS 12
0.0198
ASN 13
0.0157
LEU 14
0.0104
SER 15
0.0195
CYS 16
0.0152
ILE 17
0.0236
VAL 18
0.0202
ASN 19
0.0154
GLU 20
0.0179
GLY 21
0.0232
LYS 22
0.0274
LYS 23
0.0164
MET 24
0.0129
ARG 25
0.0140
CYS 26
0.0187
GLU 27
0.0185
TRP 28
0.0122
ASP 29
0.0213
GLY 30
0.0257
GLY 31
0.0400
ARG 32
0.0207
GLU 33
0.0065
THR 34
0.0010
HIS 35
0.0092
LEU 36
0.0085
GLU 37
0.0192
THR 38
0.0142
ASN 39
0.0105
PHE 40
0.0039
THR 41
0.0060
LEU 42
0.0065
LYS 43
0.0160
SER 44
0.0166
GLU 45
0.0213
TRP 46
0.0183
ALA 47
0.0362
THR 48
0.0311
HIS 49
0.0190
LYS 50
0.0159
PHE 51
0.0109
ALA 52
0.0103
ASP 53
0.0210
CYS 54
0.0162
LYS 55
0.0136
ALA 56
0.0206
LYS 57
0.0237
ARG 58
0.0364
ASP 59
0.0218
THR 60
0.0205
PRO 61
0.0172
THR 62
0.0189
SER 63
0.0195
CYS 64
0.0142
THR 65
0.0122
VAL 66
0.0143
ASP 67
0.0319
TYR 68
0.0369
SER 69
0.0290
THR 70
0.0241
VAL 71
0.0094
TYR 72
0.0046
PHE 73
0.0156
VAL 74
0.0157
ASN 75
0.0104
ILE 76
0.0152
GLU 77
0.0187
VAL 78
0.0155
TRP 79
0.0091
VAL 80
0.0048
GLU 81
0.0088
ALA 82
0.0120
GLU 83
0.0163
ASN 84
0.0116
ALA 85
0.0152
LEU 86
0.0183
GLY 87
0.0177
LYS 88
0.0174
VAL 89
0.0180
THR 90
0.0124
SER 91
0.0075
ASP 92
0.0107
HIS 93
0.0118
ILE 94
0.0076
ASN 95
0.0085
PHE 96
0.0105
ASP 97
0.0165
PRO 98
0.0181
VAL 99
0.0305
TYR 100
0.0149
LYS 101
0.0115
VAL 102
0.0116
LYS 103
0.0155
PRO 104
0.0129
ASN 105
0.0128
PRO 106
0.0110
PRO 107
0.0056
HIS 108
0.0111
ASN 109
0.0155
LEU 110
0.0107
SER 111
0.0186
VAL 112
0.0193
ILE 113
0.0250
ASN 114
0.0114
SER 115
0.0198
GLU 116
0.0280
GLU 117
0.0101
LEU 118
0.0279
SER 119
0.0161
SER 120
0.0106
ILE 121
0.0037
LEU 122
0.0100
LYS 123
0.0166
LEU 124
0.0196
THR 125
0.0190
TRP 126
0.0110
THR 127
0.0116
ASN 128
0.0056
PRO 129
0.0196
SER 130
0.0389
ILE 131
0.0238
LYS 132
0.0220
SER 133
0.0683
VAL 134
0.0330
ILE 135
0.0097
ILE 136
0.0119
LEU 137
0.0117
LYS 138
0.0125
TYR 139
0.0129
ASN 140
0.0124
ILE 141
0.0113
GLN 142
0.0112
TYR 143
0.0102
ARG 144
0.0098
THR 145
0.0119
LYS 146
0.0171
ASP 147
0.0217
ALA 148
0.0186
SER 149
0.0373
THR 150
0.0419
TRP 151
0.0170
SER 152
0.0190
GLN 153
0.0152
ILE 154
0.0124
PRO 155
0.0185
PRO 156
0.0169
GLU 157
0.0408
ASP 158
0.0201
THR 159
0.0185
ALA 160
0.0206
SER 161
0.0124
THR 162
0.0100
ARG 163
0.0109
SER 164
0.0126
SER 165
0.0133
PHE 166
0.0158
THR 167
0.0180
VAL 168
0.0132
GLN 169
0.0117
ASP 170
0.0085
LEU 171
0.0098
LYS 172
0.0144
PRO 173
0.0136
PHE 174
0.0221
THR 175
0.0215
GLU 176
0.0229
TYR 177
0.0116
VAL 178
0.0129
PHE 179
0.0022
ARG 180
0.0089
ILE 181
0.0105
ARG 182
0.0135
CYS 183
0.0136
MET 184
0.0115
LYS 185
0.0177
GLU 186
0.0136
ASP 187
0.0291
GLY 188
0.0187
LYS 189
0.0297
GLY 190
0.0051
TYR 191
0.0144
TRP 192
0.0148
SER 193
0.0181
ASP 194
0.0167
TRP 195
0.0149
SER 196
0.0101
GLU 197
0.0052
GLU 198
0.0034
ALA 199
0.0156
SER 200
0.0137
GLY 201
0.0224
ILE 202
0.0192
THR 203
0.0126
TYR 204
0.0164
GLU 205
0.0235
ASP 206
0.0129
ARG 207
0.0307
PRO 208
0.0271
SER 209
0.0257
LYS 210
0.0322
GLU 211
0.0190
PRO 212
0.0254
SER 213
0.0337
PHE 214
0.0406
TRP 215
0.0517
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.