Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.2428
MET 1
0.0068
LYS 2
0.0037
LYS 3
0.0032
LEU 4
0.0026
LEU 5
0.0020
PHE 6
0.0033
ALA 7
0.0075
ILE 8
0.0079
PRO 9
0.0140
LEU 10
0.0235
VAL 11
0.0077
VAL 12
0.0084
PRO 13
0.0101
PHE 14
0.0051
TYR 15
0.0157
SER 16
0.0191
HIS 17
0.0350
SER 18
0.0171
GLN 19
0.0179
VAL 20
0.0125
GLN 21
0.0035
LEU 22
0.0078
VAL 23
0.0247
GLN 24
0.0247
SER 25
0.0285
GLY 26
0.0148
ALA 27
0.0241
GLU 28
0.0256
VAL 29
0.0163
LYS 30
0.0090
LYS 31
0.0355
PRO 32
0.0393
GLY 33
0.0269
SER 34
0.0340
SER 35
0.0139
VAL 36
0.0140
LYS 37
0.0160
VAL 38
0.0152
SER 39
0.0172
CYS 40
0.0200
LYS 41
0.0314
ALA 42
0.0230
SER 43
0.0054
GLY 44
0.0172
TYR 45
0.0222
THR 46
0.0303
PHE 47
0.0306
THR 48
0.0277
THR 49
0.0209
TYR 50
0.0176
TYR 51
0.0098
LEU 52
0.0105
HIS 53
0.0033
TRP 54
0.0081
VAL 55
0.0072
ARG 56
0.0067
GLN 57
0.0077
ALA 58
0.0123
PRO 59
0.0388
GLY 60
0.0451
GLN 61
0.0163
GLY 62
0.0303
LEU 63
0.0133
GLU 64
0.0135
TRP 65
0.0131
MET 66
0.0090
GLY 67
0.0060
TRP 68
0.0076
ILE 69
0.0152
TYR 70
0.0132
PRO 71
0.0091
GLY 72
0.0106
ASN 73
0.0264
VAL 74
0.0146
HIS 75
0.0249
ALA 76
0.0291
GLN 77
0.0065
TYR 78
0.0068
ASN 79
0.0184
GLU 80
0.0197
LYS 81
0.0079
PHE 82
0.0107
LYS 83
0.0179
GLY 84
0.0415
ARG 85
0.0157
VAL 86
0.0101
THR 87
0.0048
ILE 88
0.0066
THR 89
0.0136
ALA 90
0.0128
ASP 91
0.0183
LYS 92
0.0223
SER 93
0.0226
THR 94
0.0189
SER 95
0.0165
THR 96
0.0167
ALA 97
0.0147
TYR 98
0.0119
MET 99
0.0076
GLU 100
0.0077
LEU 101
0.0092
SER 102
0.0107
SER 103
0.0227
LEU 104
0.0077
ARG 105
0.0329
SER 106
0.0223
GLU 107
0.0277
ASP 108
0.0352
THR 109
0.0222
ALA 110
0.0266
VAL 111
0.0084
TYR 112
0.0079
TYR 113
0.0115
CYS 114
0.0122
ALA 115
0.0048
ARG 116
0.0066
SER 117
0.0146
TRP 118
0.0081
GLU 119
0.0077
GLY 120
0.0080
PHE 121
0.0028
PRO 122
0.0064
TYR 123
0.0063
TRP 124
0.0080
GLY 125
0.0170
GLN 126
0.0132
GLY 127
0.0113
THR 128
0.0126
THR 129
0.0234
VAL 130
0.0212
THR 131
0.0217
VAL 132
0.0116
SER 133
0.0328
SER 134
0.0280
GLY 135
0.0577
GLY 136
0.0319
GLY 137
0.1845
GLY 138
0.2428
SER 139
0.0179
GLY 140
0.0333
GLY 141
0.0314
GLY 142
0.0416
GLY 143
0.0729
SER 144
0.0272
GLY 145
0.0326
GLY 146
0.0327
GLY 147
0.0192
GLY 148
0.0431
SER 149
0.0181
ASP 150
0.0237
ILE 151
0.0123
GLN 152
0.0132
MET 153
0.0074
THR 154
0.0105
GLN 155
0.0124
SER 156
0.0106
PRO 157
0.0150
SER 158
0.0148
SER 159
0.0091
LEU 160
0.0179
SER 161
0.0192
ALA 162
0.0118
SER 163
0.0113
VAL 164
0.0096
GLY 165
0.0130
ASP 166
0.0135
ARG 167
0.0103
VAL 168
0.0148
THR 169
0.0101
ILE 170
0.0085
THR 171
0.0044
CYS 172
0.0049
LYS 173
0.0114
ALA 174
0.0082
SER 175
0.0102
GLN 176
0.0119
ASN 177
0.0136
VAL 178
0.0094
GLY 179
0.0093
ILE 180
0.0042
ASN 181
0.0064
VAL 182
0.0009
ALA 183
0.0038
TRP 184
0.0046
TYR 185
0.0040
GLN 186
0.0034
GLN 187
0.0044
LYS 188
0.0015
PRO 189
0.0094
GLY 190
0.0141
LYS 191
0.0106
ALA 192
0.0187
PRO 193
0.0098
LYS 194
0.0078
SER 195
0.0079
LEU 196
0.0069
ILE 197
0.0094
SER 198
0.0104
SER 199
0.0060
ALA 200
0.0056
SER 201
0.0074
TYR 202
0.0084
ARG 203
0.0085
TYR 204
0.0104
SER 205
0.0194
GLY 206
0.0284
VAL 207
0.0042
PRO 208
0.0045
SER 209
0.0147
ARG 210
0.0148
PHE 211
0.0089
SER 212
0.0119
GLY 213
0.0121
SER 214
0.0098
GLY 215
0.0120
SER 216
0.0086
GLY 217
0.0115
THR 218
0.0092
ASP 219
0.0062
PHE 220
0.0033
THR 221
0.0058
LEU 222
0.0073
THR 223
0.0093
ILE 224
0.0073
SER 225
0.0075
SER 226
0.0065
LEU 227
0.0066
GLN 228
0.0067
PRO 229
0.0065
GLU 230
0.0077
ASP 231
0.0070
PHE 232
0.0064
ALA 233
0.0024
THR 234
0.0028
TYR 235
0.0024
PHE 236
0.0038
CYS 237
0.0035
GLN 238
0.0034
GLN 239
0.0029
TYR 240
0.0036
ASP 241
0.0133
THR 242
0.0119
TYR 243
0.0124
PRO 244
0.0143
PHE 245
0.0087
THR 246
0.0074
PHE 247
0.0077
GLY 248
0.0088
GLN 249
0.0105
GLY 250
0.0088
THR 251
0.0080
LYS 252
0.0078
VAL 253
0.0079
GLU 254
0.0130
ILE 255
0.0056
LYS 256
0.0083
ASP 257
0.0032
ASP 258
0.0023
ASP 259
0.0084
ASP 260
0.0069
LYS 261
0.0069
SER 262
0.0055
PHE 263
0.0050
LEU 264
0.0044
GLU 265
0.0050
GLN 266
0.0059
LYS 267
0.0056
LEU 268
0.0071
ILE 269
0.0095
SER 270
0.0077
GLU 271
0.0095
GLU 272
0.0094
ASP 273
0.0090
LEU 274
0.0050
ASN 275
0.0063
SER 276
0.0060
ALA 277
0.0056
VAL 278
0.0070
ASP 279
0.0097
HIS 280
0.0124
HIS 281
0.0057
HIS 282
0.0077
HIS 283
0.0107
HIS 284
0.0084
HIS 285
0.0064
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: december 26th, 2025.