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 = 0.0539
GLU 26
0.0181
PRO 27
0.0220
CYS 28
0.0224
PHE 29
0.0155
ARG 30
0.0200
GLU 31
0.0195
GLU 32
0.0036
ASN 33
0.0050
ALA 34
0.0242
ASN 35
0.0319
PHE 36
0.0232
ASN 37
0.0142
LYS 38
0.0111
ILE 39
0.0086
PHE 40
0.0167
LEU 41
0.0198
PRO 42
0.0214
THR 43
0.0263
ILE 44
0.0206
TYR 45
0.0116
SER 46
0.0234
ILE 47
0.0289
ILE 48
0.0124
PHE 49
0.0158
LEU 50
0.0308
THR 51
0.0221
GLY 52
0.0118
ILE 53
0.0253
VAL 54
0.0324
GLY 55
0.0159
ASN 56
0.0173
GLY 57
0.0216
LEU 58
0.0172
VAL 59
0.0178
ILE 60
0.0147
LEU 61
0.0134
VAL 62
0.0217
MET 63
0.0124
GLY 64
0.0084
TYR 65
0.0200
GLN 66
0.0228
LYS 67
0.0095
LYS 68
0.0109
LEU 69
0.0149
ARG 70
0.0131
SER 71
0.0066
MET 72
0.0102
THR 73
0.0060
ASP 74
0.0084
LYS 75
0.0093
TYR 76
0.0059
ARG 77
0.0051
LEU 78
0.0105
HIS 79
0.0109
LEU 80
0.0116
SER 81
0.0121
VAL 82
0.0215
ALA 83
0.0230
ASP 84
0.0186
LEU 85
0.0223
LEU 86
0.0300
PHE 87
0.0247
VAL 88
0.0163
ILE 89
0.0269
THR 90
0.0224
LEU 91
0.0127
PRO 92
0.0067
PHE 93
0.0052
TRP 94
0.0086
ALA 95
0.0100
VAL 96
0.0113
ASP 97
0.0129
ALA 98
0.0210
VAL 99
0.0207
ALA 100
0.0169
ASN 101
0.0140
TRP 102
0.0065
TYR 103
0.0101
PHE 104
0.0132
GLY 105
0.0162
ASN 106
0.0180
PHE 107
0.0263
LEU 108
0.0190
CYS 109
0.0119
LYS 110
0.0156
ALA 111
0.0254
VAL 112
0.0261
HIS 113
0.0254
VAL 114
0.0240
ILE 115
0.0283
TYR 116
0.0306
THR 117
0.0261
VAL 118
0.0231
ASN 119
0.0271
LEU 120
0.0251
TYR 121
0.0153
SER 122
0.0130
SER 123
0.0138
VAL 124
0.0071
LEU 125
0.0036
ILE 126
0.0069
LEU 127
0.0067
ALA 128
0.0076
PHE 129
0.0091
ILE 130
0.0158
SER 131
0.0136
LEU 132
0.0226
ASP 133
0.0258
ARG 134
0.0305
TYR 135
0.0292
LEU 136
0.0364
ALA 137
0.0360
ILE 138
0.0278
VAL 139
0.0276
HIS 140
0.0270
ALA 141
0.0150
THR 142
0.0265
ASN 143
0.0333
SER 144
0.0102
GLN 145
0.0166
ARG 146
0.0111
PRO 147
0.0165
ARG 148
0.0199
LYS 149
0.0082
LEU 150
0.0119
LEU 151
0.0174
ALA 152
0.0050
GLU 153
0.0194
LYS 154
0.0424
VAL 155
0.0313
VAL 156
0.0127
TYR 157
0.0201
VAL 158
0.0017
GLY 159
0.0167
VAL 160
0.0046
TRP 161
0.0217
ILE 162
0.0446
PRO 163
0.0391
ALA 164
0.0142
LEU 165
0.0396
LEU 166
0.0539
LEU 167
0.0319
THR 168
0.0082
ILE 169
0.0351
PRO 170
0.0198
ASP 171
0.0026
PHE 172
0.0128
ILE 173
0.0136
PHE 174
0.0030
ALA 175
0.0026
ASN 176
0.0046
VAL 177
0.0083
SER 178
0.0152
GLU 179
0.0116
ALA 180
0.0145
ASP 181
0.0153
ASP 182
0.0071
ARG 183
0.0086
TYR 184
0.0107
ILE 185
0.0090
CYS 186
0.0032
ASP 187
0.0075
ARG 188
0.0039
PHE 189
0.0053
TYR 190
0.0108
PRO 191
0.0165
ASN 192
0.0283
ASP 193
0.0293
LEU 194
0.0185
TRP 195
0.0085
VAL 196
0.0191
VAL 197
0.0144
VAL 198
0.0169
PHE 199
0.0248
GLN 200
0.0191
PHE 201
0.0173
GLN 202
0.0241
HIS 203
0.0221
ILE 204
0.0116
MET 205
0.0153
VAL 206
0.0087
GLY 207
0.0090
LEU 208
0.0062
ILE 209
0.0102
LEU 210
0.0128
PRO 211
0.0080
GLY 212
0.0171
ILE 213
0.0411
VAL 214
0.0297
ILE 215
0.0121
LEU 216
0.0311
SER 217
0.0429
CYS 218
0.0217
TYR 219
0.0099
CYS 220
0.0289
ILE 221
0.0241
ILE 222
0.0158
ILE 223
0.0212
SER 224
0.0228
LYS 225
0.0190
LEU 226
0.0298
SER 227
0.0320
HIS 228
0.0332
SER 229
0.0386
LYS 230
0.0359
GLY 231
0.0282
HIS 232
0.0245
GLN 233
0.0178
LYS 234
0.0054
ARG 235
0.0139
LYS 236
0.0217
ALA 237
0.0158
LEU 238
0.0185
LYS 239
0.0210
THR 240
0.0151
THR 241
0.0156
VAL 242
0.0145
ILE 243
0.0156
LEU 244
0.0117
ILE 245
0.0121
LEU 246
0.0134
ALA 247
0.0123
PHE 248
0.0092
PHE 249
0.0093
ALA 250
0.0114
CYS 251
0.0107
TRP 252
0.0057
LEU 253
0.0089
PRO 254
0.0114
TYR 255
0.0057
TYR 256
0.0054
ILE 257
0.0099
GLY 258
0.0057
ILE 259
0.0046
SER 260
0.0109
ILE 261
0.0077
ASP 262
0.0070
SER 263
0.0132
PHE 264
0.0080
ILE 265
0.0034
LEU 266
0.0131
LEU 267
0.0083
GLU 268
0.0146
ILE 269
0.0120
ILE 270
0.0107
LYS 271
0.0135
GLN 272
0.0106
GLY 273
0.0123
CYS 274
0.0166
GLU 275
0.0141
PHE 276
0.0089
GLU 277
0.0118
ASN 278
0.0120
THR 279
0.0065
VAL 280
0.0053
HIS 281
0.0112
LYS 282
0.0144
TRP 283
0.0115
ILE 284
0.0080
SER 285
0.0116
ILE 286
0.0138
THR 287
0.0101
GLU 288
0.0060
ALA 289
0.0084
LEU 290
0.0121
ALA 291
0.0116
PHE 292
0.0125
PHE 293
0.0139
HIS 294
0.0126
CYS 295
0.0106
CYS 296
0.0079
LEU 297
0.0108
ASN 298
0.0053
PRO 299
0.0041
ILE 300
0.0108
LEU 301
0.0032
TYR 302
0.0200
ALA 303
0.0327
PHE 304
0.0327
LEU 305
0.0453
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.