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 = 0.0573
GLY -4
0.0543
ILE -3
0.0501
LEU -2
0.0388
ASP -1
0.0379
SER 0
0.0398
MET 1
0.0333
ALA 2
0.0233
GLU 3
0.0260
ILE 4
0.0269
VAL 5
0.0186
ALA 6
0.0148
ASP 7
0.0193
LYS 8
0.0177
THR 9
0.0104
VAL 10
0.0122
GLU 11
0.0159
VAL 12
0.0126
VAL 13
0.0064
LYS 14
0.0095
ASN 15
0.0125
ALA 16
0.0091
ILE 17
0.0046
GLU 18
0.0082
THR 19
0.0117
ALA 20
0.0086
ASP 21
0.0051
GLY 22
0.0082
ALA 23
0.0098
LEU 24
0.0066
ASP 25
0.0055
LEU 26
0.0080
TYR 27
0.0066
ASN 28
0.0035
LYS 29
0.0045
TYR 30
0.0066
LEU 31
0.0064
ASP 32
0.0047
GLN 33
0.0046
VAL 34
0.0061
ILE 35
0.0064
PRO 36
0.0074
TRP 37
0.0074
GLN 38
0.0109
THR 39
0.0101
PHE 40
0.0083
ASP 41
0.0108
GLU 42
0.0132
THR 43
0.0106
ILE 44
0.0115
LYS 45
0.0155
GLU 46
0.0163
LEU 47
0.0127
SER 48
0.0204
ARG 49
0.0197
PHE 50
0.0198
LYS 51
0.0225
GLN 52
0.0297
GLU 53
0.0214
TYR 54
0.0203
SER 55
0.0287
GLN 56
0.0355
ALA 57
0.0337
ALA 58
0.0233
SER 59
0.0243
VAL 60
0.0260
LEU 61
0.0196
VAL 62
0.0145
GLY 63
0.0189
ASP 64
0.0160
ILE 65
0.0097
LYS 66
0.0112
THR 67
0.0136
LEU 68
0.0076
LEU 69
0.0066
MET 70
0.0096
ASP 71
0.0069
SER 72
0.0056
GLN 73
0.0069
ASP 74
0.0067
LYS 75
0.0073
TYR 76
0.0078
PHE 77
0.0078
GLU 78
0.0101
ALA 79
0.0106
THR 80
0.0088
GLN 81
0.0113
THR 82
0.0135
VAL 83
0.0108
TYR 84
0.0106
GLU 85
0.0139
TRP 86
0.0131
CYS 87
0.0101
GLY 88
0.0141
VAL 89
0.0154
ALA 90
0.0110
THR 91
0.0116
GLN 92
0.0167
LEU 93
0.0149
LEU 94
0.0109
ALA 95
0.0161
ALA 96
0.0195
TYR 97
0.0140
ILE 98
0.0165
LEU 99
0.0226
LEU 100
0.0214
PHE 101
0.0205
ASP 102
0.0282
GLU 103
0.0313
TYR 104
0.0238
ASN 105
0.0221
GLU 106
0.0177
LYS 107
0.0227
LYS 108
0.0205
ALA 109
0.0132
SER 110
0.0158
ALA 111
0.0189
GLN 112
0.0127
LYS 113
0.0109
ASP 114
0.0167
ILE 115
0.0153
LEU 116
0.0099
ILE 117
0.0145
LYS 118
0.0168
VAL 119
0.0124
LEU 120
0.0134
ASP 121
0.0187
ASP 122
0.0172
GLY 123
0.0141
ILE 124
0.0176
THR 125
0.0200
LYS 126
0.0161
LEU 127
0.0146
ASN 128
0.0178
GLU 129
0.0176
ALA 130
0.0133
GLN 131
0.0143
LYS 132
0.0141
SER 133
0.0108
LEU 134
0.0097
LEU 135
0.0107
VAL 136
0.0076
SER 137
0.0065
SER 138
0.0068
GLN 139
0.0055
SER 140
0.0039
PHE 141
0.0040
ASN 142
0.0052
ASN 143
0.0051
ALA 144
0.0057
SER 145
0.0073
GLY 146
0.0140
LYS 147
0.0138
LEU 148
0.0109
LEU 149
0.0171
ALA 150
0.0225
LEU 151
0.0183
ASP 152
0.0208
SER 153
0.0293
GLN 154
0.0288
LEU 155
0.0227
THR 156
0.0314
ASN 157
0.0374
ASP 158
0.0309
PHE 159
0.0264
SER 160
0.0391
GLU 161
0.0401
LYS 162
0.0500
SER 163
0.0458
SER 164
0.0457
TYR 165
0.0345
PHE 166
0.0288
GLN 167
0.0344
SER 168
0.0329
GLN 169
0.0200
VAL 170
0.0179
ASP 171
0.0260
LYS 172
0.0248
ILE 173
0.0123
ARG 174
0.0130
LYS 175
0.0265
GLU 176
0.0272
ALA 177
0.0194
TYR 178
0.0268
ALA 179
0.0408
GLY 180
0.0398
ALA 181
0.0378
ALA 182
0.0537
ALA 183
0.0573
GLY 184
0.0482
VAL 185
0.0430
VAL 186
0.0310
VAL 187
0.0314
GLY 188
0.0173
PRO 189
0.0133
PHE 190
0.0134
GLY 191
0.0230
LEU 192
0.0223
ILE 193
0.0319
ILE 194
0.0308
SER 195
0.0371
TYR 196
0.0302
SER 197
0.0306
ILE 198
0.0264
ALA 199
0.0130
ALA 200
0.0092
GLY 201
0.0200
VAL 202
0.0281
VAL 203
0.0415
GLU 204
0.0416
GLY 205
0.0445
LYS 206
0.0380
LEU 207
0.0235
ILE 208
0.0272
PRO 209
0.0350
GLU 210
0.0275
LEU 211
0.0163
LYS 212
0.0251
ASN 213
0.0281
LYS 214
0.0167
LEU 215
0.0133
LYS 216
0.0210
SER 217
0.0183
VAL 218
0.0081
GLN 219
0.0139
ASN 220
0.0160
PHE 221
0.0099
PHE 222
0.0072
THR 223
0.0137
THR 224
0.0122
LEU 225
0.0065
SER 226
0.0070
ASN 227
0.0096
THR 228
0.0072
VAL 229
0.0047
LYS 230
0.0045
GLN 231
0.0070
ALA 232
0.0061
ASN 233
0.0058
LYS 234
0.0071
ASP 235
0.0082
ILE 236
0.0082
ASP 237
0.0094
ALA 238
0.0107
ALA 239
0.0102
LYS 240
0.0116
LEU 241
0.0136
LYS 242
0.0137
LEU 243
0.0134
THR 244
0.0168
THR 245
0.0180
GLU 246
0.0156
ILE 247
0.0167
ALA 248
0.0215
ALA 249
0.0193
ILE 250
0.0165
GLY 251
0.0215
GLU 252
0.0234
ILE 253
0.0177
LYS 254
0.0174
THR 255
0.0221
GLU 256
0.0193
THR 257
0.0134
GLU 258
0.0177
THR 259
0.0179
THR 260
0.0114
ARG 261
0.0065
PHE 262
0.0039
TYR 263
0.0075
VAL 264
0.0093
ASP 265
0.0176
TYR 266
0.0187
ASP 267
0.0263
ASP 268
0.0299
LEU 269
0.0287
MET 270
0.0212
LEU 271
0.0204
SER 272
0.0227
LEU 273
0.0188
LEU 274
0.0125
LYS 275
0.0156
GLU 276
0.0159
ALA 277
0.0102
ALA 278
0.0079
LYS 279
0.0121
LYS 280
0.0090
MET 281
0.0045
ILE 282
0.0084
ASN 283
0.0091
THR 284
0.0043
CYS 285
0.0063
ASN 286
0.0088
GLU 287
0.0067
TYR 288
0.0050
GLN 289
0.0086
LYS 290
0.0091
ARG 291
0.0060
HIS 292
0.0077
GLY 293
0.0109
LYS 294
0.0133
LYS 295
0.0164
THR 296
0.0182
LEU 297
0.0167
PHE 298
0.0173
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.