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 = 0.0553
GLU 26
0.0416
PRO 27
0.0393
CYS 28
0.0406
PHE 29
0.0501
ARG 30
0.0553
GLU 31
0.0511
GLU 32
0.0444
ASN 33
0.0361
ALA 34
0.0346
ASN 35
0.0329
PHE 36
0.0333
ASN 37
0.0282
LYS 38
0.0202
ILE 39
0.0222
PHE 40
0.0222
LEU 41
0.0191
PRO 42
0.0119
THR 43
0.0126
ILE 44
0.0129
TYR 45
0.0084
SER 46
0.0069
ILE 47
0.0084
ILE 48
0.0065
PHE 49
0.0044
LEU 50
0.0054
THR 51
0.0067
GLY 52
0.0061
ILE 53
0.0048
VAL 54
0.0069
GLY 55
0.0082
ASN 56
0.0075
GLY 57
0.0090
LEU 58
0.0108
VAL 59
0.0090
ILE 60
0.0093
LEU 61
0.0121
VAL 62
0.0101
MET 63
0.0070
GLY 64
0.0094
TYR 65
0.0103
GLN 66
0.0071
LYS 67
0.0096
LYS 68
0.0087
LEU 69
0.0110
ARG 70
0.0164
SER 71
0.0157
MET 72
0.0187
THR 73
0.0147
ASP 74
0.0100
LYS 75
0.0149
TYR 76
0.0147
ARG 77
0.0126
LEU 78
0.0110
HIS 79
0.0143
LEU 80
0.0130
SER 81
0.0107
VAL 82
0.0093
ALA 83
0.0079
ASP 84
0.0062
LEU 85
0.0053
LEU 86
0.0036
PHE 87
0.0035
VAL 88
0.0021
ILE 89
0.0006
THR 90
0.0030
LEU 91
0.0013
PRO 92
0.0031
PHE 93
0.0032
TRP 94
0.0024
ALA 95
0.0052
VAL 96
0.0050
ASP 97
0.0054
ALA 98
0.0105
VAL 99
0.0094
ALA 100
0.0110
ASN 101
0.0095
TRP 102
0.0096
TYR 103
0.0116
PHE 104
0.0135
GLY 105
0.0130
ASN 106
0.0122
PHE 107
0.0126
LEU 108
0.0108
CYS 109
0.0084
LYS 110
0.0081
ALA 111
0.0095
VAL 112
0.0085
HIS 113
0.0095
VAL 114
0.0101
ILE 115
0.0094
TYR 116
0.0102
THR 117
0.0146
VAL 118
0.0144
ASN 119
0.0114
LEU 120
0.0137
TYR 121
0.0151
SER 122
0.0153
SER 123
0.0143
VAL 124
0.0121
LEU 125
0.0124
ILE 126
0.0165
LEU 127
0.0142
ALA 128
0.0190
PHE 129
0.0203
ILE 130
0.0175
SER 131
0.0181
LEU 132
0.0219
ASP 133
0.0223
ARG 134
0.0186
TYR 135
0.0189
LEU 136
0.0225
ALA 137
0.0273
ILE 138
0.0209
VAL 139
0.0186
HIS 140
0.0229
ALA 141
0.0382
THR 142
0.0513
ASN 143
0.0456
SER 144
0.0329
GLN 145
0.0427
ARG 146
0.0419
PRO 147
0.0346
ARG 148
0.0342
LYS 149
0.0396
LEU 150
0.0390
LEU 151
0.0366
ALA 152
0.0317
GLU 153
0.0330
LYS 154
0.0330
VAL 155
0.0328
VAL 156
0.0281
TYR 157
0.0306
VAL 158
0.0306
GLY 159
0.0248
VAL 160
0.0216
TRP 161
0.0264
ILE 162
0.0233
PRO 163
0.0162
ALA 164
0.0173
LEU 165
0.0195
LEU 166
0.0130
LEU 167
0.0125
THR 168
0.0150
ILE 169
0.0100
PRO 170
0.0092
ASP 171
0.0093
PHE 172
0.0072
ILE 173
0.0079
PHE 174
0.0101
ALA 175
0.0099
ASN 176
0.0111
VAL 177
0.0121
SER 178
0.0161
GLU 179
0.0193
ALA 180
0.0220
ASP 181
0.0214
ASP 182
0.0196
ARG 183
0.0200
TYR 184
0.0141
ILE 185
0.0142
CYS 186
0.0120
ASP 187
0.0147
ARG 188
0.0139
PHE 189
0.0156
TYR 190
0.0192
PRO 191
0.0254
ASN 192
0.0322
ASP 193
0.0279
LEU 194
0.0268
TRP 195
0.0213
VAL 196
0.0234
VAL 197
0.0221
VAL 198
0.0228
PHE 199
0.0172
GLN 200
0.0205
PHE 201
0.0207
GLN 202
0.0165
HIS 203
0.0147
ILE 204
0.0153
MET 205
0.0150
VAL 206
0.0105
GLY 207
0.0097
LEU 208
0.0099
ILE 209
0.0096
LEU 210
0.0073
PRO 211
0.0050
GLY 212
0.0095
ILE 213
0.0121
VAL 214
0.0146
ILE 215
0.0156
LEU 216
0.0191
SER 217
0.0198
CYS 218
0.0190
TYR 219
0.0184
CYS 220
0.0190
ILE 221
0.0193
ILE 222
0.0184
ILE 223
0.0182
SER 224
0.0192
LYS 225
0.0191
LEU 226
0.0203
SER 227
0.0246
HIS 228
0.0255
SER 229
0.0224
LYS 230
0.0087
GLY 231
0.0052
HIS 232
0.0131
GLN 233
0.0151
LYS 234
0.0099
ARG 235
0.0032
LYS 236
0.0067
ALA 237
0.0013
LEU 238
0.0080
LYS 239
0.0114
THR 240
0.0099
THR 241
0.0114
VAL 242
0.0133
ILE 243
0.0141
LEU 244
0.0133
ILE 245
0.0132
LEU 246
0.0117
ALA 247
0.0104
PHE 248
0.0084
PHE 249
0.0085
ALA 250
0.0080
CYS 251
0.0081
TRP 252
0.0121
LEU 253
0.0138
PRO 254
0.0188
TYR 255
0.0191
TYR 256
0.0185
ILE 257
0.0216
GLY 258
0.0252
ILE 259
0.0234
SER 260
0.0244
ILE 261
0.0231
ASP 262
0.0219
SER 263
0.0188
PHE 264
0.0151
ILE 265
0.0125
LEU 266
0.0124
LEU 267
0.0091
GLU 268
0.0157
ILE 269
0.0123
ILE 270
0.0092
LYS 271
0.0194
GLN 272
0.0258
GLY 273
0.0381
CYS 274
0.0388
GLU 275
0.0473
PHE 276
0.0347
GLU 277
0.0304
ASN 278
0.0387
THR 279
0.0394
VAL 280
0.0321
HIS 281
0.0342
LYS 282
0.0325
TRP 283
0.0290
ILE 284
0.0291
SER 285
0.0289
ILE 286
0.0227
THR 287
0.0226
GLU 288
0.0227
ALA 289
0.0155
LEU 290
0.0130
ALA 291
0.0145
PHE 292
0.0091
PHE 293
0.0070
HIS 294
0.0081
CYS 295
0.0084
CYS 296
0.0079
LEU 297
0.0092
ASN 298
0.0120
PRO 299
0.0117
ILE 300
0.0119
LEU 301
0.0152
TYR 302
0.0141
ALA 303
0.0145
PHE 304
0.0235
LEU 305
0.0325
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.