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 = 0.0617
MET 1
0.0370
SER 2
0.0212
ASP 3
0.0091
PRO 4
0.0446
ILE 5
0.0309
THR 6
0.0302
LEU 7
0.0229
ASN 8
0.0221
VAL 9
0.0111
GLY 10
0.0076
GLY 11
0.0175
LYS 12
0.0256
LEU 13
0.0197
TYR 14
0.0201
THR 15
0.0206
THR 16
0.0177
SER 17
0.0177
LEU 18
0.0219
ALA 19
0.0221
THR 20
0.0162
LEU 21
0.0083
THR 22
0.0080
SER 23
0.0256
PHE 24
0.0227
PRO 25
0.0227
ASP 26
0.0191
SER 27
0.0064
MET 28
0.0097
LEU 29
0.0081
GLY 30
0.0115
ALA 31
0.0143
MET 32
0.0159
PHE 33
0.0124
SER 34
0.0258
GLY 35
0.0617
LYS 36
0.0151
MET 37
0.0254
PRO 38
0.0235
THR 39
0.0325
LYS 40
0.0130
ARG 41
0.0300
ASP 42
0.0327
SER 43
0.0259
GLN 44
0.0259
GLY 45
0.0369
ASN 46
0.0324
CYS 47
0.0168
PHE 48
0.0215
ILE 49
0.0184
ASP 50
0.0149
ARG 51
0.0035
ASP 52
0.0085
GLY 53
0.0354
LYS 54
0.0406
VAL 55
0.0163
PHE 56
0.0048
ARG 57
0.0193
TYR 58
0.0155
ILE 59
0.0142
LEU 60
0.0189
ASN 61
0.0334
PHE 62
0.0244
LEU 63
0.0275
ARG 64
0.0341
THR 65
0.0402
SER 66
0.0314
HIS 67
0.0186
LEU 68
0.0221
ASP 69
0.0271
LEU 70
0.0249
PRO 71
0.0285
GLU 72
0.0109
ASP 73
0.0332
PHE 74
0.0299
GLN 75
0.0381
GLU 76
0.0351
MET 77
0.0237
GLY 78
0.0170
LEU 79
0.0168
LEU 80
0.0164
ARG 81
0.0098
ARG 82
0.0076
GLU 83
0.0079
ALA 84
0.0102
ASP 85
0.0131
PHE 86
0.0132
TYR 87
0.0088
GLN 88
0.0127
VAL 89
0.0117
GLN 90
0.0180
PRO 91
0.0100
LEU 92
0.0047
ILE 93
0.0073
GLU 94
0.0176
ALA 95
0.0142
LEU 96
0.0109
GLN 97
0.0157
GLU 98
0.0137
LYS 99
0.0189
GLU 100
0.0138
VAL 101
0.0215
GLU 102
0.0292
LEU 103
0.0165
SER 104
0.0129
LYS 105
0.0217
ALA 106
0.0130
GLU 107
0.0045
LYS 108
0.0063
ASN 109
0.0056
ALA 110
0.0069
MET 111
0.0111
LEU 112
0.0107
ASN 113
0.0136
ILE 114
0.0115
THR 115
0.0056
LEU 116
0.0077
ASN 117
0.0212
GLN 118
0.0169
ARG 119
0.0191
VAL 120
0.0204
GLN 121
0.0096
THR 122
0.0058
VAL 123
0.0086
HIS 124
0.0110
PHE 125
0.0068
THR 126
0.0079
VAL 127
0.0025
ARG 128
0.0018
GLU 129
0.0052
ALA 130
0.0047
PRO 131
0.0064
GLN 132
0.0056
ILE 133
0.0032
TYR 134
0.0034
SER 135
0.0081
LEU 136
0.0126
SER 137
0.0092
SER 138
0.0119
SER 139
0.0067
SER 140
0.0084
MET 141
0.0077
GLU 142
0.0077
VAL 143
0.0120
PHE 144
0.0162
ASN 145
0.0181
ALA 146
0.0116
ASN 147
0.0127
ILE 148
0.0114
PHE 149
0.0091
SER 150
0.0055
THR 151
0.0068
SER 152
0.0033
CYS 153
0.0098
LEU 154
0.0182
PHE 155
0.0118
LEU 156
0.0104
LYS 157
0.0164
LEU 158
0.0170
LEU 159
0.0060
GLY 160
0.0050
SER 161
0.0082
LYS 162
0.0110
LEU 163
0.0082
PHE 164
0.0108
TYR 165
0.0059
CYS 166
0.0069
SER 167
0.0029
ASN 168
0.0207
GLY 169
0.0175
ASN 170
0.0081
LEU 171
0.0077
SER 172
0.0078
SER 173
0.0081
ILE 174
0.0040
THR 175
0.0134
SER 176
0.0182
HIS 177
0.0075
LEU 178
0.0151
GLN 179
0.0060
ASP 180
0.0146
PRO 181
0.0138
ASN 182
0.0089
HIS 183
0.0149
LEU 184
0.0143
THR 185
0.0172
LEU 186
0.0124
ASP 187
0.0120
TRP 188
0.0066
VAL 189
0.0038
ALA 190
0.0031
ASN 191
0.0049
VAL 192
0.0028
GLU 193
0.0107
GLY 194
0.0078
LEU 195
0.0037
PRO 196
0.0067
GLU 197
0.0063
GLU 198
0.0056
GLU 199
0.0048
TYR 200
0.0085
THR 201
0.0054
LYS 202
0.0065
GLN 203
0.0086
ASN 204
0.0110
LEU 205
0.0074
LYS 206
0.0072
ARG 207
0.0056
LEU 208
0.0060
TRP 209
0.0128
VAL 210
0.0128
VAL 211
0.0109
PRO 212
0.0127
ALA 213
0.0394
ASN 214
0.0435
LYS 215
0.0076
GLN 216
0.0087
ILE 217
0.0078
ASN 218
0.0032
SER 219
0.0129
PHE 220
0.0108
GLN 221
0.0299
VAL 222
0.0158
PHE 223
0.0092
VAL 224
0.0115
GLU 225
0.0307
GLU 226
0.0283
VAL 227
0.0154
LEU 228
0.0187
LYS 229
0.0281
ILE 230
0.0063
ALA 231
0.0150
LEU 232
0.0358
SER 233
0.0419
ASP 234
0.0328
GLY 235
0.0216
PHE 236
0.0120
CYS 237
0.0072
ILE 238
0.0140
ASP 239
0.0127
SER 240
0.0191
SER 241
0.0189
HIS 242
0.0505
PRO 243
0.0166
HIS 244
0.0260
ALA 245
0.0275
LEU 246
0.0108
ASP 247
0.0262
PHE 248
0.0187
MET 249
0.0179
ASN 250
0.0388
ASN 251
0.0220
LYS 252
0.0306
ILE 253
0.0203
ILE 254
0.0173
ARG 255
0.0154
LEU 256
0.0118
ILE 257
0.0070
ARG 258
0.0025
TYR 259
0.0063
ARG 260
0.0101
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.