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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 = 0.0833
ALA 1
0.0384
SER 2
0.0316
LYS 3
0.0405
GLY 4
0.0235
GLU 5
0.0198
GLU 6
0.0187
LEU 7
0.0107
PHE 8
0.0075
THR 9
0.0272
GLY 10
0.0222
VAL 11
0.0244
VAL 12
0.0197
PRO 13
0.0254
ILE 14
0.0189
LEU 15
0.0130
VAL 16
0.0098
GLU 17
0.0109
LEU 18
0.0121
ASP 19
0.0126
GLY 20
0.0093
ASP 21
0.0077
VAL 22
0.0075
ASN 23
0.0192
GLY 24
0.0233
HIS 25
0.0144
LYS 26
0.0085
PHE 27
0.0110
SER 28
0.0107
VAL 29
0.0108
SER 30
0.0068
GLY 31
0.0019
GLU 32
0.0108
GLY 33
0.0259
GLU 34
0.0245
GLY 35
0.0197
ASP 36
0.0206
ALA 37
0.0145
THR 38
0.0210
TYR 39
0.0298
GLY 40
0.0132
LYS 41
0.0239
LEU 42
0.0197
THR 43
0.0184
LEU 44
0.0124
LYS 45
0.0065
PHE 46
0.0059
ILE 47
0.0113
CYS 48
0.0150
THR 49
0.0205
THR 50
0.0250
GLY 51
0.0302
LYS 52
0.0285
LEU 53
0.0141
PRO 54
0.0151
VAL 55
0.0069
PRO 56
0.0057
TRP 57
0.0061
PRO 58
0.0063
THR 59
0.0056
LEU 60
0.0064
VAL 61
0.0089
THR 62
0.0079
THR 63
0.0089
PHE 64
0.0081
SER 65
0.0105
TYR 66
0.0071
GLY 67
0.0122
VAL 68
0.0102
GLN 69
0.0083
CYS 70
0.0057
PHE 71
0.0057
SER 72
0.0057
ARG 73
0.0217
TYR 74
0.0176
PRO 75
0.0432
ASP 76
0.0533
HIS 77
0.0543
MET 78
0.0267
LYS 79
0.0208
ARG 80
0.0248
HIS 81
0.0053
ASP 82
0.0062
PHE 83
0.0169
PHE 84
0.0175
LYS 85
0.0048
SER 86
0.0045
ALA 87
0.0016
MET 88
0.0068
PRO 89
0.0177
GLU 90
0.0247
GLY 91
0.0130
TYR 92
0.0162
VAL 93
0.0238
GLN 94
0.0213
GLU 95
0.0171
ARG 96
0.0084
THR 97
0.0043
ILE 98
0.0076
PHE 99
0.0134
PHE 100
0.0159
LYS 101
0.0243
ASP 102
0.0207
ASP 103
0.0093
GLY 104
0.0142
ASN 105
0.0109
TYR 106
0.0082
LYS 107
0.0035
THR 108
0.0090
ARG 109
0.0187
ALA 110
0.0202
GLU 111
0.0200
VAL 112
0.0197
LYS 113
0.0206
PHE 114
0.0240
GLU 115
0.0433
GLY 116
0.0531
ASP 117
0.0496
THR 118
0.0337
LEU 119
0.0231
VAL 120
0.0204
ASN 121
0.0165
ARG 122
0.0169
ILE 123
0.0163
GLU 124
0.0176
LEU 125
0.0085
LYS 126
0.0064
GLY 127
0.0102
ILE 128
0.0150
ASP 129
0.0176
PHE 130
0.0123
LYS 131
0.0059
GLU 132
0.0194
ASP 133
0.0242
GLY 134
0.0066
ASN 135
0.0026
ILE 136
0.0064
LEU 137
0.0119
GLY 138
0.0118
HIS 139
0.0075
LYS 140
0.0101
LEU 141
0.0117
GLU 142
0.0166
TYR 143
0.0049
ASN 144
0.0082
TYR 145
0.0175
ASN 146
0.0198
SER 147
0.0192
HIS 148
0.0112
ASN 149
0.0109
VAL 150
0.0125
TYR 151
0.0200
ILE 152
0.0247
MET 153
0.0298
ALA 154
0.0319
ASP 155
0.0315
LYS 156
0.0565
GLN 157
0.0491
LYS 158
0.0291
ASN 159
0.0405
GLY 160
0.0360
ILE 161
0.0301
LYS 162
0.0252
VAL 163
0.0226
ASN 164
0.0169
PHE 165
0.0048
LYS 166
0.0101
ILE 167
0.0148
ARG 168
0.0207
HIS 169
0.0152
ASN 170
0.0146
ILE 171
0.0091
GLU 172
0.0212
ASP 173
0.0448
GLY 174
0.0285
SER 175
0.0074
VAL 176
0.0141
GLN 177
0.0163
LEU 178
0.0177
ALA 179
0.0178
ASP 180
0.0129
HIS 181
0.0042
TYR 182
0.0097
GLN 183
0.0149
GLN 184
0.0191
ASN 185
0.0265
THR 186
0.0268
PRO 187
0.0209
ILE 188
0.0192
GLY 189
0.0312
ASP 190
0.0355
GLY 191
0.0815
PRO 192
0.0833
VAL 193
0.0154
LEU 194
0.0165
LEU 195
0.0284
PRO 196
0.0189
ASP 197
0.0147
ASN 198
0.0216
HIS 199
0.0188
TYR 200
0.0212
LEU 201
0.0160
SER 202
0.0147
THR 203
0.0118
GLN 204
0.0197
SER 205
0.0185
ALA 206
0.0185
LEU 207
0.0082
SER 208
0.0070
LYS 209
0.0145
ASP 210
0.0146
PRO 211
0.0250
ASN 212
0.0314
GLU 213
0.0158
LYS 214
0.0090
ARG 215
0.0162
ASP 216
0.0135
HIS 217
0.0097
MET 218
0.0072
VAL 219
0.0068
LEU 220
0.0113
LEU 221
0.0184
GLU 222
0.0198
PHE 223
0.0201
VAL 224
0.0120
THR 225
0.0195
ALA 226
0.0215
ALA 227
0.0251
GLY 228
0.0205
ILE 229
0.0232
THR 230
0.0407
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.