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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 = 0.0739
ALA 1
0.0739
SER 2
0.0270
LYS 3
0.0155
GLY 4
0.0089
GLU 5
0.0146
GLU 6
0.0173
LEU 7
0.0132
PHE 8
0.0164
THR 9
0.0272
GLY 10
0.0315
VAL 11
0.0136
VAL 12
0.0127
PRO 13
0.0104
ILE 14
0.0069
LEU 15
0.0079
VAL 16
0.0151
GLU 17
0.0194
LEU 18
0.0227
ASP 19
0.0226
GLY 20
0.0191
ASP 21
0.0104
VAL 22
0.0146
ASN 23
0.0224
GLY 24
0.0368
HIS 25
0.0390
LYS 26
0.0241
PHE 27
0.0027
SER 28
0.0122
VAL 29
0.0142
SER 30
0.0145
GLY 31
0.0120
GLU 32
0.0165
GLY 33
0.0218
GLU 34
0.0177
GLY 35
0.0124
ASP 36
0.0165
ALA 37
0.0273
THR 38
0.0381
TYR 39
0.0433
GLY 40
0.0425
LYS 41
0.0107
LEU 42
0.0136
THR 43
0.0205
LEU 44
0.0158
LYS 45
0.0122
PHE 46
0.0063
ILE 47
0.0082
CYS 48
0.0091
THR 49
0.0147
THR 50
0.0113
GLY 51
0.0082
LYS 52
0.0125
LEU 53
0.0108
PRO 54
0.0173
VAL 55
0.0080
PRO 56
0.0091
TRP 57
0.0124
PRO 58
0.0149
THR 59
0.0193
LEU 60
0.0194
VAL 61
0.0189
THR 62
0.0173
THR 63
0.0191
PHE 64
0.0191
SER 65
0.0116
TYR 66
0.0136
GLY 67
0.0134
VAL 68
0.0110
GLN 69
0.0129
CYS 70
0.0151
PHE 71
0.0196
SER 72
0.0225
ARG 73
0.0179
TYR 74
0.0212
PRO 75
0.0342
ASP 76
0.0290
HIS 77
0.0338
MET 78
0.0113
LYS 79
0.0131
ARG 80
0.0339
HIS 81
0.0091
ASP 82
0.0064
PHE 83
0.0083
PHE 84
0.0100
LYS 85
0.0129
SER 86
0.0099
ALA 87
0.0103
MET 88
0.0105
PRO 89
0.0116
GLU 90
0.0088
GLY 91
0.0072
TYR 92
0.0046
VAL 93
0.0068
GLN 94
0.0054
GLU 95
0.0168
ARG 96
0.0172
THR 97
0.0272
ILE 98
0.0159
PHE 99
0.0196
PHE 100
0.0190
LYS 101
0.0242
ASP 102
0.0424
ASP 103
0.0157
GLY 104
0.0231
ASN 105
0.0209
TYR 106
0.0181
LYS 107
0.0196
THR 108
0.0178
ARG 109
0.0182
ALA 110
0.0181
GLU 111
0.0095
VAL 112
0.0101
LYS 113
0.0100
PHE 114
0.0103
GLU 115
0.0206
GLY 116
0.0235
ASP 117
0.0185
THR 118
0.0066
LEU 119
0.0070
VAL 120
0.0067
ASN 121
0.0167
ARG 122
0.0163
ILE 123
0.0246
GLU 124
0.0252
LEU 125
0.0203
LYS 126
0.0124
GLY 127
0.0152
ILE 128
0.0218
ASP 129
0.0279
PHE 130
0.0154
LYS 131
0.0167
GLU 132
0.0032
ASP 133
0.0265
GLY 134
0.0092
ASN 135
0.0156
ILE 136
0.0143
LEU 137
0.0106
GLY 138
0.0122
HIS 139
0.0144
LYS 140
0.0219
LEU 141
0.0138
GLU 142
0.0085
TYR 143
0.0096
ASN 144
0.0145
TYR 145
0.0175
ASN 146
0.0174
SER 147
0.0147
HIS 148
0.0148
ASN 149
0.0174
VAL 150
0.0094
TYR 151
0.0084
ILE 152
0.0124
MET 153
0.0244
ALA 154
0.0227
ASP 155
0.0198
LYS 156
0.0213
GLN 157
0.0226
LYS 158
0.0102
ASN 159
0.0044
GLY 160
0.0096
ILE 161
0.0123
LYS 162
0.0137
VAL 163
0.0094
ASN 164
0.0112
PHE 165
0.0166
LYS 166
0.0187
ILE 167
0.0165
ARG 168
0.0240
HIS 169
0.0214
ASN 170
0.0195
ILE 171
0.0099
GLU 172
0.0140
ASP 173
0.0503
GLY 174
0.0557
SER 175
0.0306
VAL 176
0.0330
GLN 177
0.0288
LEU 178
0.0233
ALA 179
0.0159
ASP 180
0.0211
HIS 181
0.0179
TYR 182
0.0303
GLN 183
0.0086
GLN 184
0.0082
ASN 185
0.0037
THR 186
0.0037
PRO 187
0.0075
ILE 188
0.0060
GLY 189
0.0094
ASP 190
0.0150
GLY 191
0.0116
PRO 192
0.0130
VAL 193
0.0104
LEU 194
0.0070
LEU 195
0.0128
PRO 196
0.0164
ASP 197
0.0353
ASN 198
0.0348
HIS 199
0.0250
TYR 200
0.0135
LEU 201
0.0151
SER 202
0.0240
THR 203
0.0230
GLN 204
0.0251
SER 205
0.0198
ALA 206
0.0227
LEU 207
0.0089
SER 208
0.0115
LYS 209
0.0215
ASP 210
0.0277
PRO 211
0.0379
ASN 212
0.0254
GLU 213
0.0246
LYS 214
0.0292
ARG 215
0.0107
ASP 216
0.0134
HIS 217
0.0132
MET 218
0.0076
VAL 219
0.0120
LEU 220
0.0109
LEU 221
0.0226
GLU 222
0.0201
PHE 223
0.0194
VAL 224
0.0227
THR 225
0.0192
ALA 226
0.0114
ALA 227
0.0254
GLY 228
0.0378
ILE 229
0.0183
THR 230
0.0250
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.