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 = 0.1108
MET 1
0.0195
LYS 2
0.0142
LYS 3
0.0256
LEU 4
0.0140
LEU 5
0.0256
PHE 6
0.0167
ALA 7
0.0238
ILE 8
0.0140
PRO 9
0.0212
LEU 10
0.0166
VAL 11
0.0047
VAL 12
0.0093
PRO 13
0.0025
PHE 14
0.0039
TYR 15
0.0106
SER 16
0.0149
HIS 17
0.0129
SER 18
0.0234
GLN 19
0.0128
VAL 20
0.0100
GLN 21
0.0091
LEU 22
0.0075
VAL 23
0.0099
GLN 24
0.0088
SER 25
0.0125
GLY 26
0.0180
ALA 27
0.0165
GLU 28
0.0131
VAL 29
0.0120
LYS 30
0.0086
LYS 31
0.0079
PRO 32
0.0022
GLY 33
0.0055
GLU 34
0.0043
SER 35
0.0044
VAL 36
0.0053
LYS 37
0.0038
VAL 38
0.0047
SER 39
0.0081
CYS 40
0.0080
LYS 41
0.0120
ALA 42
0.0111
SER 43
0.0142
GLY 44
0.0144
TYR 45
0.0198
THR 46
0.0214
PHE 47
0.0133
THR 48
0.0197
THR 49
0.0116
TYR 50
0.0059
TYR 51
0.0087
LEU 52
0.0071
HIS 53
0.0039
TRP 54
0.0031
VAL 55
0.0058
ARG 56
0.0083
GLN 57
0.0109
ALA 58
0.0063
PRO 59
0.0431
GLY 60
0.0761
GLN 61
0.0190
GLY 62
0.0047
LEU 63
0.0098
GLU 64
0.0111
TRP 65
0.0088
MET 66
0.0073
GLY 67
0.0089
TRP 68
0.0087
ILE 69
0.0144
TYR 70
0.0159
PRO 71
0.0208
GLY 72
0.0262
ASN 73
0.0337
GLY 74
0.0260
HIS 75
0.0239
ALA 76
0.0180
GLN 77
0.0085
TYR 78
0.0077
ASN 79
0.0102
GLU 80
0.0199
LYS 81
0.0233
PHE 82
0.0179
LYS 83
0.0233
GLY 84
0.0247
ARG 85
0.0141
VAL 86
0.0112
THR 87
0.0055
ILE 88
0.0040
THR 89
0.0061
ALA 90
0.0068
ASP 91
0.0148
LYS 92
0.0190
SER 93
0.0616
THR 94
0.0350
SER 95
0.0159
THR 96
0.0097
ALA 97
0.0071
TYR 98
0.0067
MET 99
0.0046
GLU 100
0.0048
LEU 101
0.0098
SER 102
0.0095
SER 103
0.0103
LEU 104
0.0093
ARG 105
0.0063
SER 106
0.0060
GLU 107
0.0064
ASP 108
0.0107
THR 109
0.0124
ALA 110
0.0142
VAL 111
0.0114
TYR 112
0.0105
TYR 113
0.0070
CYS 114
0.0053
ALA 115
0.0044
ARG 116
0.0075
SER 117
0.0105
TRP 118
0.0187
GLU 119
0.0179
GLY 120
0.0152
PHE 121
0.0117
ASP 122
0.0116
TYR 123
0.0097
TRP 124
0.0080
GLY 125
0.0040
GLN 126
0.0084
GLY 127
0.0107
THR 128
0.0109
THR 129
0.0148
VAL 130
0.0117
THR 131
0.0125
VAL 132
0.0093
SER 133
0.0056
SER 134
0.0146
GLY 135
0.0066
GLY 136
0.0095
GLY 137
0.0253
GLY 138
0.0043
SER 139
0.0163
GLY 140
0.0204
GLY 141
0.0395
GLY 142
0.0382
GLY 143
0.0211
SER 144
0.0191
GLY 145
0.0787
GLY 146
0.0389
GLY 147
0.0495
GLY 148
0.0682
SER 149
0.0460
ASP 150
0.0193
ILE 151
0.0223
GLN 152
0.0245
MET 153
0.0170
THR 154
0.0150
GLN 155
0.0089
SER 156
0.0056
PRO 157
0.0145
SER 158
0.0204
SER 159
0.0320
LEU 160
0.0253
SER 161
0.0209
ALA 162
0.0074
SER 163
0.0123
VAL 164
0.0191
GLY 165
0.0264
ASP 166
0.0106
ARG 167
0.0202
VAL 168
0.0193
THR 169
0.0139
ILE 170
0.0099
THR 171
0.0113
CYS 172
0.0144
LYS 173
0.0313
ALA 174
0.0253
SER 175
0.0406
GLN 176
0.0423
ASN 177
0.0308
VAL 178
0.0200
GLY 179
0.0128
ILE 180
0.0175
ASN 181
0.0133
VAL 182
0.0155
ALA 183
0.0105
TRP 184
0.0103
TYR 185
0.0030
GLN 186
0.0057
GLN 187
0.0144
LYS 188
0.0365
PRO 189
0.1108
GLY 190
0.0815
LYS 191
0.0422
ALA 192
0.0252
PRO 193
0.0144
LYS 194
0.0150
LEU 195
0.0157
LEU 196
0.0113
ILE 197
0.0145
SER 198
0.0169
SER 199
0.0174
ALA 200
0.0183
SER 201
0.0192
TYR 202
0.0235
ARG 203
0.0242
TYR 204
0.0217
SER 205
0.0461
GLY 206
0.0588
VAL 207
0.0318
PRO 208
0.0327
SER 209
0.0310
ARG 210
0.0267
PHE 211
0.0155
SER 212
0.0151
GLY 213
0.0131
SER 214
0.0144
GLY 215
0.0266
SER 216
0.0227
GLY 217
0.0256
THR 218
0.0315
ASP 219
0.0258
PHE 220
0.0244
THR 221
0.0059
LEU 222
0.0050
THR 223
0.0176
ILE 224
0.0185
SER 225
0.0291
SER 226
0.0244
LEU 227
0.0220
GLN 228
0.0256
PRO 229
0.0122
GLU 230
0.0188
ASP 231
0.0227
PHE 232
0.0169
ALA 233
0.0289
THR 234
0.0223
TYR 235
0.0090
PHE 236
0.0053
CYS 237
0.0102
GLN 238
0.0099
GLN 239
0.0158
TYR 240
0.0107
ASP 241
0.0115
THR 242
0.0153
TYR 243
0.0113
PRO 244
0.0101
PHE 245
0.0101
THR 246
0.0122
PHE 247
0.0082
GLY 248
0.0110
GLN 249
0.0110
GLY 250
0.0128
THR 251
0.0186
LYS 252
0.0285
VAL 253
0.0222
GLU 254
0.0234
ILE 255
0.0067
LYS 256
0.0162
ASP 257
0.0192
ASP 258
0.0280
ASP 259
0.0140
ASP 260
0.0162
LYS 261
0.0224
SER 262
0.0136
PHE 263
0.0133
LEU 264
0.0115
GLU 265
0.0167
GLN 266
0.0151
LYS 267
0.0061
LEU 268
0.0067
ILE 269
0.0084
SER 270
0.0073
GLU 271
0.0090
GLU 272
0.0110
ASP 273
0.0169
LEU 274
0.0092
ASN 275
0.0058
SER 276
0.0112
ALA 277
0.0063
VAL 278
0.0027
ASP 279
0.0040
HIS 280
0.0031
HIS 281
0.0028
HIS 282
0.0034
HIS 283
0.0021
HIS 284
0.0017
HIS 285
0.0059
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.