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 = 0.0488
GLU 26
0.0113
PRO 27
0.0049
CYS 28
0.0344
PHE 29
0.0130
ARG 30
0.0228
GLU 31
0.0358
GLU 32
0.0115
ASN 33
0.0102
ALA 34
0.0058
ASN 35
0.0149
PHE 36
0.0150
ASN 37
0.0109
LYS 38
0.0130
ILE 39
0.0173
PHE 40
0.0111
LEU 41
0.0110
PRO 42
0.0128
THR 43
0.0073
ILE 44
0.0025
TYR 45
0.0028
SER 46
0.0102
ILE 47
0.0123
ILE 48
0.0042
PHE 49
0.0139
LEU 50
0.0190
THR 51
0.0067
GLY 52
0.0118
ILE 53
0.0189
VAL 54
0.0359
GLY 55
0.0248
ASN 56
0.0137
GLY 57
0.0148
LEU 58
0.0209
VAL 59
0.0153
ILE 60
0.0102
LEU 61
0.0141
VAL 62
0.0254
MET 63
0.0185
GLY 64
0.0138
TYR 65
0.0161
GLN 66
0.0160
LYS 67
0.0166
LYS 68
0.0142
LEU 69
0.0237
ARG 70
0.0261
SER 71
0.0295
MET 72
0.0203
THR 73
0.0203
ASP 74
0.0117
LYS 75
0.0114
TYR 76
0.0063
ARG 77
0.0083
LEU 78
0.0040
HIS 79
0.0028
LEU 80
0.0044
SER 81
0.0078
VAL 82
0.0096
ALA 83
0.0128
ASP 84
0.0120
LEU 85
0.0126
LEU 86
0.0214
PHE 87
0.0147
VAL 88
0.0124
ILE 89
0.0186
THR 90
0.0105
LEU 91
0.0047
PRO 92
0.0069
PHE 93
0.0030
TRP 94
0.0077
ALA 95
0.0074
VAL 96
0.0064
ASP 97
0.0084
ALA 98
0.0149
VAL 99
0.0136
ALA 100
0.0219
ASN 101
0.0142
TRP 102
0.0110
TYR 103
0.0123
PHE 104
0.0179
GLY 105
0.0176
ASN 106
0.0304
PHE 107
0.0365
LEU 108
0.0079
CYS 109
0.0071
LYS 110
0.0054
ALA 111
0.0061
VAL 112
0.0036
HIS 113
0.0058
VAL 114
0.0125
ILE 115
0.0155
TYR 116
0.0151
THR 117
0.0161
VAL 118
0.0136
ASN 119
0.0136
LEU 120
0.0085
TYR 121
0.0043
SER 122
0.0039
SER 123
0.0071
VAL 124
0.0102
LEU 125
0.0113
ILE 126
0.0104
LEU 127
0.0142
ALA 128
0.0179
PHE 129
0.0148
ILE 130
0.0151
SER 131
0.0137
LEU 132
0.0121
ASP 133
0.0106
ARG 134
0.0092
TYR 135
0.0059
LEU 136
0.0073
ALA 137
0.0111
ILE 138
0.0190
VAL 139
0.0197
HIS 140
0.0165
ALA 141
0.0196
THR 142
0.0460
ASN 143
0.0457
SER 144
0.0237
GLN 145
0.0196
ARG 146
0.0115
PRO 147
0.0224
ARG 148
0.0127
LYS 149
0.0236
LEU 150
0.0364
LEU 151
0.0195
ALA 152
0.0211
GLU 153
0.0216
LYS 154
0.0080
VAL 155
0.0085
VAL 156
0.0170
TYR 157
0.0185
VAL 158
0.0186
GLY 159
0.0178
VAL 160
0.0157
TRP 161
0.0164
ILE 162
0.0137
PRO 163
0.0061
ALA 164
0.0062
LEU 165
0.0070
LEU 166
0.0128
LEU 167
0.0178
THR 168
0.0175
ILE 169
0.0207
PRO 170
0.0188
ASP 171
0.0135
PHE 172
0.0166
ILE 173
0.0279
PHE 174
0.0185
ALA 175
0.0101
ASN 176
0.0107
VAL 177
0.0120
SER 178
0.0168
GLU 179
0.0185
ALA 180
0.0356
ASP 181
0.0312
ASP 182
0.0033
ARG 183
0.0204
TYR 184
0.0205
ILE 185
0.0147
CYS 186
0.0061
ASP 187
0.0080
ARG 188
0.0156
PHE 189
0.0190
TYR 190
0.0137
PRO 191
0.0200
ASN 192
0.0169
ASP 193
0.0055
LEU 194
0.0083
TRP 195
0.0083
VAL 196
0.0041
VAL 197
0.0027
VAL 198
0.0217
PHE 199
0.0076
GLN 200
0.0267
PHE 201
0.0402
GLN 202
0.0196
HIS 203
0.0306
ILE 204
0.0424
MET 205
0.0340
VAL 206
0.0156
GLY 207
0.0185
LEU 208
0.0126
ILE 209
0.0111
LEU 210
0.0052
PRO 211
0.0096
GLY 212
0.0122
ILE 213
0.0155
VAL 214
0.0170
ILE 215
0.0121
LEU 216
0.0166
SER 217
0.0140
CYS 218
0.0025
TYR 219
0.0042
CYS 220
0.0131
ILE 221
0.0228
ILE 222
0.0209
ILE 223
0.0232
SER 224
0.0211
LYS 225
0.0212
LEU 226
0.0105
SER 227
0.0149
HIS 228
0.0183
SER 229
0.0368
LYS 230
0.0240
GLY 231
0.0247
HIS 232
0.0149
GLN 233
0.0138
LYS 234
0.0082
ARG 235
0.0086
LYS 236
0.0083
ALA 237
0.0192
LEU 238
0.0219
LYS 239
0.0201
THR 240
0.0211
THR 241
0.0207
VAL 242
0.0284
ILE 243
0.0325
LEU 244
0.0202
ILE 245
0.0166
LEU 246
0.0337
ALA 247
0.0360
PHE 248
0.0142
PHE 249
0.0076
ALA 250
0.0110
CYS 251
0.0122
TRP 252
0.0128
LEU 253
0.0137
PRO 254
0.0260
TYR 255
0.0219
TYR 256
0.0129
ILE 257
0.0342
GLY 258
0.0249
ILE 259
0.0099
SER 260
0.0179
ILE 261
0.0171
ASP 262
0.0050
SER 263
0.0078
PHE 264
0.0075
ILE 265
0.0060
LEU 266
0.0098
LEU 267
0.0132
GLU 268
0.0155
ILE 269
0.0022
ILE 270
0.0080
LYS 271
0.0201
GLN 272
0.0374
GLY 273
0.0488
CYS 274
0.0090
GLU 275
0.0115
PHE 276
0.0142
GLU 277
0.0142
ASN 278
0.0207
THR 279
0.0126
VAL 280
0.0100
HIS 281
0.0083
LYS 282
0.0149
TRP 283
0.0193
ILE 284
0.0173
SER 285
0.0233
ILE 286
0.0206
THR 287
0.0193
GLU 288
0.0185
ALA 289
0.0233
LEU 290
0.0132
ALA 291
0.0065
PHE 292
0.0030
PHE 293
0.0011
HIS 294
0.0057
CYS 295
0.0024
CYS 296
0.0047
LEU 297
0.0084
ASN 298
0.0099
PRO 299
0.0191
ILE 300
0.0382
LEU 301
0.0328
TYR 302
0.0235
ALA 303
0.0372
PHE 304
0.0215
LEU 305
0.0209
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.