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 = 0.1095
MET 1
0.0114
LYS 2
0.0136
LYS 3
0.0061
LEU 4
0.0077
LEU 5
0.0096
PHE 6
0.0113
ALA 7
0.0119
ILE 8
0.0089
PRO 9
0.0106
LEU 10
0.0123
VAL 11
0.0158
VAL 12
0.0086
PRO 13
0.0124
PHE 14
0.0053
TYR 15
0.0240
SER 16
0.0303
HIS 17
0.0516
SER 18
0.0246
GLN 19
0.0104
VAL 20
0.0118
GLN 21
0.0076
LEU 22
0.0047
VAL 23
0.0120
GLN 24
0.0151
SER 25
0.0289
GLY 26
0.0310
ALA 27
0.0222
GLU 28
0.0186
VAL 29
0.0205
LYS 30
0.0195
LYS 31
0.0402
PRO 32
0.0475
GLY 33
0.0354
SER 34
0.0280
SER 35
0.0055
VAL 36
0.0059
LYS 37
0.0200
VAL 38
0.0186
SER 39
0.0240
CYS 40
0.0186
LYS 41
0.0245
ALA 42
0.0151
SER 43
0.0102
GLY 44
0.0074
TYR 45
0.0133
THR 46
0.0250
PHE 47
0.0108
THR 48
0.0135
THR 49
0.0209
TYR 50
0.0147
TYR 51
0.0070
LEU 52
0.0034
HIS 53
0.0055
TRP 54
0.0084
VAL 55
0.0118
ARG 56
0.0132
GLN 57
0.0132
ALA 58
0.0228
PRO 59
0.0306
GLY 60
0.0375
GLN 61
0.0294
GLY 62
0.0187
LEU 63
0.0059
GLU 64
0.0056
TRP 65
0.0089
MET 66
0.0103
GLY 67
0.0118
TRP 68
0.0125
ILE 69
0.0065
TYR 70
0.0085
PRO 71
0.0127
GLY 72
0.0180
ASN 73
0.0151
VAL 74
0.0155
HIS 75
0.0149
ALA 76
0.0111
GLN 77
0.0216
TYR 78
0.0228
ASN 79
0.0327
GLU 80
0.0700
LYS 81
0.0237
PHE 82
0.0075
LYS 83
0.0372
GLY 84
0.0441
ARG 85
0.0231
VAL 86
0.0189
THR 87
0.0146
ILE 88
0.0083
THR 89
0.0171
ALA 90
0.0172
ASP 91
0.0101
LYS 92
0.0124
SER 93
0.0716
THR 94
0.0315
SER 95
0.0217
THR 96
0.0222
ALA 97
0.0190
TYR 98
0.0198
MET 99
0.0182
GLU 100
0.0184
LEU 101
0.0196
SER 102
0.0207
SER 103
0.0201
LEU 104
0.0194
ARG 105
0.0185
SER 106
0.0152
GLU 107
0.0134
ASP 108
0.0183
THR 109
0.0236
ALA 110
0.0269
VAL 111
0.0158
TYR 112
0.0158
TYR 113
0.0052
CYS 114
0.0069
ALA 115
0.0085
ARG 116
0.0065
SER 117
0.0048
TRP 118
0.0187
GLU 119
0.0097
GLY 120
0.0083
PHE 121
0.0095
PRO 122
0.0160
TYR 123
0.0096
TRP 124
0.0095
GLY 125
0.0029
GLN 126
0.0086
GLY 127
0.0090
THR 128
0.0092
THR 129
0.0150
VAL 130
0.0125
THR 131
0.0176
VAL 132
0.0131
SER 133
0.0287
SER 134
0.0425
GLY 135
0.0704
GLY 136
0.0937
GLY 137
0.0712
GLY 138
0.1095
SER 139
0.0265
GLY 140
0.0242
GLY 141
0.0243
GLY 142
0.0317
GLY 143
0.0335
SER 144
0.0210
GLY 145
0.0106
GLY 146
0.0087
GLY 147
0.0293
GLY 148
0.0093
SER 149
0.0143
ASP 150
0.0053
ILE 151
0.0105
GLN 152
0.0122
MET 153
0.0137
THR 154
0.0163
GLN 155
0.0053
SER 156
0.0141
PRO 157
0.0263
SER 158
0.0257
SER 159
0.0232
LEU 160
0.0137
SER 161
0.0105
ALA 162
0.0134
SER 163
0.0147
VAL 164
0.0094
GLY 165
0.0151
ASP 166
0.0167
ARG 167
0.0093
VAL 168
0.0029
THR 169
0.0117
ILE 170
0.0101
THR 171
0.0108
CYS 172
0.0116
LYS 173
0.0196
ALA 174
0.0148
SER 175
0.0149
GLN 176
0.0123
ASN 177
0.0159
VAL 178
0.0142
GLY 179
0.0205
ILE 180
0.0139
ASN 181
0.0071
VAL 182
0.0023
ALA 183
0.0046
TRP 184
0.0046
TYR 185
0.0051
GLN 186
0.0052
GLN 187
0.0072
LYS 188
0.0048
PRO 189
0.0128
GLY 190
0.0154
LYS 191
0.0076
ALA 192
0.0130
PRO 193
0.0072
LYS 194
0.0068
SER 195
0.0054
LEU 196
0.0008
ILE 197
0.0028
SER 198
0.0063
SER 199
0.0034
ALA 200
0.0050
SER 201
0.0114
TYR 202
0.0159
ARG 203
0.0120
TYR 204
0.0071
SER 205
0.0244
GLY 206
0.0268
VAL 207
0.0149
PRO 208
0.0219
SER 209
0.0151
ARG 210
0.0168
PHE 211
0.0120
SER 212
0.0120
GLY 213
0.0106
SER 214
0.0090
GLY 215
0.0182
SER 216
0.0195
GLY 217
0.0210
THR 218
0.0152
ASP 219
0.0193
PHE 220
0.0102
THR 221
0.0082
LEU 222
0.0089
THR 223
0.0131
ILE 224
0.0100
SER 225
0.0088
SER 226
0.0090
LEU 227
0.0059
GLN 228
0.0055
PRO 229
0.0048
GLU 230
0.0082
ASP 231
0.0055
PHE 232
0.0030
ALA 233
0.0057
THR 234
0.0073
TYR 235
0.0045
PHE 236
0.0060
CYS 237
0.0082
GLN 238
0.0055
GLN 239
0.0051
TYR 240
0.0066
ASP 241
0.0123
THR 242
0.0177
TYR 243
0.0116
PRO 244
0.0118
PHE 245
0.0098
THR 246
0.0090
PHE 247
0.0085
GLY 248
0.0117
GLN 249
0.0121
GLY 250
0.0073
THR 251
0.0104
LYS 252
0.0120
VAL 253
0.0036
GLU 254
0.0069
ILE 255
0.0146
LYS 256
0.0169
ASP 257
0.0082
ASP 258
0.0075
ASP 259
0.0118
ASP 260
0.0082
LYS 261
0.0100
SER 262
0.0112
PHE 263
0.0100
LEU 264
0.0098
GLU 265
0.0126
GLN 266
0.0089
LYS 267
0.0094
LEU 268
0.0231
ILE 269
0.0017
SER 270
0.0094
GLU 271
0.0079
GLU 272
0.0248
ASP 273
0.0061
LEU 274
0.0138
ASN 275
0.0182
SER 276
0.0182
ALA 277
0.0154
VAL 278
0.0136
ASP 279
0.0157
HIS 280
0.0059
HIS 281
0.0095
HIS 282
0.0186
HIS 283
0.0255
HIS 284
0.0181
HIS 285
0.0203
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.