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 = 0.0696
GLU 26
0.0224
PRO 27
0.0481
CYS 28
0.0519
PHE 29
0.0252
ARG 30
0.0139
GLU 31
0.0225
GLU 32
0.0366
ASN 33
0.0272
ALA 34
0.0413
ASN 35
0.0127
PHE 36
0.0222
ASN 37
0.0137
LYS 38
0.0130
ILE 39
0.0107
PHE 40
0.0048
LEU 41
0.0107
PRO 42
0.0122
THR 43
0.0124
ILE 44
0.0077
TYR 45
0.0052
SER 46
0.0072
ILE 47
0.0131
ILE 48
0.0069
PHE 49
0.0112
LEU 50
0.0199
THR 51
0.0108
GLY 52
0.0120
ILE 53
0.0094
VAL 54
0.0289
GLY 55
0.0274
ASN 56
0.0064
GLY 57
0.0106
LEU 58
0.0199
VAL 59
0.0065
ILE 60
0.0065
LEU 61
0.0082
VAL 62
0.0113
MET 63
0.0091
GLY 64
0.0027
TYR 65
0.0116
GLN 66
0.0060
LYS 67
0.0093
LYS 68
0.0097
LEU 69
0.0120
ARG 70
0.0265
SER 71
0.0299
MET 72
0.0093
THR 73
0.0091
ASP 74
0.0100
LYS 75
0.0047
TYR 76
0.0062
ARG 77
0.0074
LEU 78
0.0106
HIS 79
0.0081
LEU 80
0.0083
SER 81
0.0108
VAL 82
0.0119
ALA 83
0.0117
ASP 84
0.0077
LEU 85
0.0071
LEU 86
0.0108
PHE 87
0.0076
VAL 88
0.0092
ILE 89
0.0105
THR 90
0.0070
LEU 91
0.0046
PRO 92
0.0097
PHE 93
0.0069
TRP 94
0.0078
ALA 95
0.0120
VAL 96
0.0174
ASP 97
0.0171
ALA 98
0.0205
VAL 99
0.0195
ALA 100
0.0447
ASN 101
0.0242
TRP 102
0.0043
TYR 103
0.0058
PHE 104
0.0227
GLY 105
0.0314
ASN 106
0.0303
PHE 107
0.0146
LEU 108
0.0164
CYS 109
0.0155
LYS 110
0.0072
ALA 111
0.0053
VAL 112
0.0084
HIS 113
0.0097
VAL 114
0.0095
ILE 115
0.0080
TYR 116
0.0087
THR 117
0.0099
VAL 118
0.0108
ASN 119
0.0067
LEU 120
0.0090
TYR 121
0.0085
SER 122
0.0054
SER 123
0.0083
VAL 124
0.0038
LEU 125
0.0043
ILE 126
0.0110
LEU 127
0.0105
ALA 128
0.0030
PHE 129
0.0068
ILE 130
0.0035
SER 131
0.0043
LEU 132
0.0043
ASP 133
0.0031
ARG 134
0.0063
TYR 135
0.0031
LEU 136
0.0122
ALA 137
0.0150
ILE 138
0.0092
VAL 139
0.0117
HIS 140
0.0247
ALA 141
0.0273
THR 142
0.0392
ASN 143
0.0335
SER 144
0.0177
GLN 145
0.0166
ARG 146
0.0093
PRO 147
0.0145
ARG 148
0.0074
LYS 149
0.0142
LEU 150
0.0202
LEU 151
0.0173
ALA 152
0.0200
GLU 153
0.0199
LYS 154
0.0234
VAL 155
0.0165
VAL 156
0.0246
TYR 157
0.0244
VAL 158
0.0264
GLY 159
0.0231
VAL 160
0.0186
TRP 161
0.0193
ILE 162
0.0226
PRO 163
0.0147
ALA 164
0.0100
LEU 165
0.0136
LEU 166
0.0189
LEU 167
0.0106
THR 168
0.0118
ILE 169
0.0142
PRO 170
0.0151
ASP 171
0.0134
PHE 172
0.0122
ILE 173
0.0234
PHE 174
0.0178
ALA 175
0.0108
ASN 176
0.0060
VAL 177
0.0057
SER 178
0.0168
GLU 179
0.0130
ALA 180
0.0100
ASP 181
0.0110
ASP 182
0.0086
ARG 183
0.0119
TYR 184
0.0092
ILE 185
0.0111
CYS 186
0.0086
ASP 187
0.0185
ARG 188
0.0107
PHE 189
0.0155
TYR 190
0.0195
PRO 191
0.0216
ASN 192
0.0211
ASP 193
0.0113
LEU 194
0.0166
TRP 195
0.0222
VAL 196
0.0172
VAL 197
0.0077
VAL 198
0.0047
PHE 199
0.0054
GLN 200
0.0081
PHE 201
0.0166
GLN 202
0.0156
HIS 203
0.0153
ILE 204
0.0194
MET 205
0.0193
VAL 206
0.0228
GLY 207
0.0233
LEU 208
0.0220
ILE 209
0.0309
LEU 210
0.0288
PRO 211
0.0302
GLY 212
0.0340
ILE 213
0.0407
VAL 214
0.0337
ILE 215
0.0190
LEU 216
0.0218
SER 217
0.0314
CYS 218
0.0192
TYR 219
0.0142
CYS 220
0.0204
ILE 221
0.0172
ILE 222
0.0079
ILE 223
0.0096
SER 224
0.0181
LYS 225
0.0088
LEU 226
0.0127
SER 227
0.0159
HIS 228
0.0272
SER 229
0.0297
LYS 230
0.0324
GLY 231
0.0696
HIS 232
0.0106
GLN 233
0.0173
LYS 234
0.0135
ARG 235
0.0202
LYS 236
0.0350
ALA 237
0.0147
LEU 238
0.0124
LYS 239
0.0600
THR 240
0.0297
THR 241
0.0201
VAL 242
0.0288
ILE 243
0.0290
LEU 244
0.0326
ILE 245
0.0496
LEU 246
0.0633
ALA 247
0.0428
PHE 248
0.0339
PHE 249
0.0281
ALA 250
0.0299
CYS 251
0.0097
TRP 252
0.0107
LEU 253
0.0092
PRO 254
0.0093
TYR 255
0.0130
TYR 256
0.0074
ILE 257
0.0076
GLY 258
0.0090
ILE 259
0.0046
SER 260
0.0074
ILE 261
0.0108
ASP 262
0.0089
SER 263
0.0108
PHE 264
0.0161
ILE 265
0.0151
LEU 266
0.0096
LEU 267
0.0030
GLU 268
0.0064
ILE 269
0.0138
ILE 270
0.0138
LYS 271
0.0117
GLN 272
0.0241
GLY 273
0.0270
CYS 274
0.0221
GLU 275
0.0185
PHE 276
0.0103
GLU 277
0.0106
ASN 278
0.0065
THR 279
0.0069
VAL 280
0.0133
HIS 281
0.0210
LYS 282
0.0286
TRP 283
0.0242
ILE 284
0.0128
SER 285
0.0100
ILE 286
0.0229
THR 287
0.0252
GLU 288
0.0157
ALA 289
0.0220
LEU 290
0.0188
ALA 291
0.0180
PHE 292
0.0121
PHE 293
0.0096
HIS 294
0.0092
CYS 295
0.0092
CYS 296
0.0045
LEU 297
0.0044
ASN 298
0.0047
PRO 299
0.0099
ILE 300
0.0129
LEU 301
0.0097
TYR 302
0.0135
ALA 303
0.0139
PHE 304
0.0159
LEU 305
0.0044
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.