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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 = 0.1167
ALA 1
0.0546
SER 2
0.0388
LYS 3
0.0371
GLY 4
0.0284
GLU 5
0.0288
GLU 6
0.0365
LEU 7
0.0258
PHE 8
0.0213
THR 9
0.0279
GLY 10
0.0307
VAL 11
0.0275
VAL 12
0.0251
PRO 13
0.0147
ILE 14
0.0124
LEU 15
0.0074
VAL 16
0.0046
GLU 17
0.0066
LEU 18
0.0100
ASP 19
0.0161
GLY 20
0.0212
ASP 21
0.0227
VAL 22
0.0161
ASN 23
0.0201
GLY 24
0.0236
HIS 25
0.0180
LYS 26
0.0200
PHE 27
0.0115
SER 28
0.0118
VAL 29
0.0074
SER 30
0.0073
GLY 31
0.0089
GLU 32
0.0108
GLY 33
0.0133
GLU 34
0.0190
GLY 35
0.0232
ASP 36
0.0209
ALA 37
0.0147
THR 38
0.0127
TYR 39
0.0215
GLY 40
0.0190
LYS 41
0.0226
LEU 42
0.0243
THR 43
0.0162
LEU 44
0.0148
LYS 45
0.0104
PHE 46
0.0104
ILE 47
0.0134
CYS 48
0.0132
THR 49
0.0176
THR 50
0.0231
GLY 51
0.0296
LYS 52
0.0286
LEU 53
0.0133
PRO 54
0.0128
VAL 55
0.0131
PRO 56
0.0134
TRP 57
0.0118
PRO 58
0.0123
THR 59
0.0101
LEU 60
0.0101
VAL 61
0.0106
THR 62
0.0104
THR 63
0.0100
PHE 64
0.0063
SER 65
0.0093
TYR 66
0.0091
GLY 67
0.0045
VAL 68
0.0027
GLN 69
0.0061
CYS 70
0.0082
PHE 71
0.0136
SER 72
0.0115
ARG 73
0.0151
TYR 74
0.0104
PRO 75
0.0235
ASP 76
0.0296
HIS 77
0.0239
MET 78
0.0128
LYS 79
0.0098
ARG 80
0.0163
HIS 81
0.0107
ASP 82
0.0101
PHE 83
0.0113
PHE 84
0.0092
LYS 85
0.0109
SER 86
0.0108
ALA 87
0.0108
MET 88
0.0116
PRO 89
0.0293
GLU 90
0.0328
GLY 91
0.0143
TYR 92
0.0113
VAL 93
0.0138
GLN 94
0.0144
GLU 95
0.0170
ARG 96
0.0166
THR 97
0.0133
ILE 98
0.0128
PHE 99
0.0077
PHE 100
0.0116
LYS 101
0.0181
ASP 102
0.0551
ASP 103
0.0162
GLY 104
0.0100
ASN 105
0.0029
TYR 106
0.0122
LYS 107
0.0161
THR 108
0.0221
ARG 109
0.0218
ALA 110
0.0183
GLU 111
0.0119
VAL 112
0.0106
LYS 113
0.0143
PHE 114
0.0156
GLU 115
0.0215
GLY 116
0.0358
ASP 117
0.0568
THR 118
0.0266
LEU 119
0.0110
VAL 120
0.0045
ASN 121
0.0077
ARG 122
0.0089
ILE 123
0.0159
GLU 124
0.0182
LEU 125
0.0239
LYS 126
0.0193
GLY 127
0.0164
ILE 128
0.0157
ASP 129
0.0220
PHE 130
0.0107
LYS 131
0.0125
GLU 132
0.0042
ASP 133
0.0130
GLY 134
0.0135
ASN 135
0.0166
ILE 136
0.0161
LEU 137
0.0110
GLY 138
0.0185
HIS 139
0.0171
LYS 140
0.0155
LEU 141
0.0091
GLU 142
0.0064
TYR 143
0.0064
ASN 144
0.0113
TYR 145
0.0123
ASN 146
0.0114
SER 147
0.0118
HIS 148
0.0137
ASN 149
0.0121
VAL 150
0.0134
TYR 151
0.0160
ILE 152
0.0150
MET 153
0.0174
ALA 154
0.0141
ASP 155
0.0187
LYS 156
0.0038
GLN 157
0.0564
LYS 158
0.0271
ASN 159
0.0130
GLY 160
0.0041
ILE 161
0.0105
LYS 162
0.0179
VAL 163
0.0150
ASN 164
0.0159
PHE 165
0.0195
LYS 166
0.0186
ILE 167
0.0192
ARG 168
0.0176
HIS 169
0.0116
ASN 170
0.0038
ILE 171
0.0131
GLU 172
0.0239
ASP 173
0.0767
GLY 174
0.0632
SER 175
0.0322
VAL 176
0.0188
GLN 177
0.0287
LEU 178
0.0272
ALA 179
0.0218
ASP 180
0.0181
HIS 181
0.0158
TYR 182
0.0162
GLN 183
0.0165
GLN 184
0.0147
ASN 185
0.0093
THR 186
0.0084
PRO 187
0.0143
ILE 188
0.0232
GLY 189
0.0615
ASP 190
0.1167
GLY 191
0.0436
PRO 192
0.0564
VAL 193
0.0159
LEU 194
0.0189
LEU 195
0.0121
PRO 196
0.0177
ASP 197
0.0207
ASN 198
0.0228
HIS 199
0.0127
TYR 200
0.0126
LEU 201
0.0095
SER 202
0.0116
THR 203
0.0150
GLN 204
0.0186
SER 205
0.0182
ALA 206
0.0187
LEU 207
0.0146
SER 208
0.0132
LYS 209
0.0110
ASP 210
0.0067
PRO 211
0.0040
ASN 212
0.0104
GLU 213
0.0087
LYS 214
0.0186
ARG 215
0.0172
ASP 216
0.0188
HIS 217
0.0143
MET 218
0.0144
VAL 219
0.0135
LEU 220
0.0149
LEU 221
0.0218
GLU 222
0.0191
PHE 223
0.0239
VAL 224
0.0189
THR 225
0.0180
ALA 226
0.0101
ALA 227
0.0090
GLY 228
0.0124
ILE 229
0.0192
THR 230
0.0270
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.