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 = 0.0411
GLU 26
0.0315
PRO 27
0.0282
CYS 28
0.0273
PHE 29
0.0266
ARG 30
0.0252
GLU 31
0.0218
GLU 32
0.0203
ASN 33
0.0175
ALA 34
0.0179
ASN 35
0.0191
PHE 36
0.0166
ASN 37
0.0140
LYS 38
0.0154
ILE 39
0.0153
PHE 40
0.0124
LEU 41
0.0102
PRO 42
0.0114
THR 43
0.0119
ILE 44
0.0087
TYR 45
0.0081
SER 46
0.0108
ILE 47
0.0110
ILE 48
0.0086
PHE 49
0.0094
LEU 50
0.0126
THR 51
0.0126
GLY 52
0.0108
ILE 53
0.0120
VAL 54
0.0153
GLY 55
0.0155
ASN 56
0.0143
GLY 57
0.0158
LEU 58
0.0189
VAL 59
0.0189
ILE 60
0.0183
LEU 61
0.0207
VAL 62
0.0233
MET 63
0.0230
GLY 64
0.0221
TYR 65
0.0232
GLN 66
0.0264
LYS 67
0.0286
LYS 68
0.0278
LEU 69
0.0272
ARG 70
0.0301
SER 71
0.0289
MET 72
0.0273
THR 73
0.0242
ASP 74
0.0232
LYS 75
0.0225
TYR 76
0.0203
ARG 77
0.0187
LEU 78
0.0183
HIS 79
0.0166
LEU 80
0.0145
SER 81
0.0140
VAL 82
0.0129
ALA 83
0.0108
ASP 84
0.0094
LEU 85
0.0098
LEU 86
0.0076
PHE 87
0.0059
VAL 88
0.0067
ILE 89
0.0070
THR 90
0.0051
LEU 91
0.0059
PRO 92
0.0086
PHE 93
0.0085
TRP 94
0.0081
ALA 95
0.0100
VAL 96
0.0124
ASP 97
0.0124
ALA 98
0.0125
VAL 99
0.0155
ALA 100
0.0178
ASN 101
0.0167
TRP 102
0.0148
TYR 103
0.0167
PHE 104
0.0144
GLY 105
0.0132
ASN 106
0.0130
PHE 107
0.0101
LEU 108
0.0085
CYS 109
0.0100
LYS 110
0.0100
ALA 111
0.0070
VAL 112
0.0064
HIS 113
0.0087
VAL 114
0.0088
ILE 115
0.0070
TYR 116
0.0071
THR 117
0.0103
VAL 118
0.0107
ASN 119
0.0096
LEU 120
0.0104
TYR 121
0.0137
SER 122
0.0142
SER 123
0.0135
VAL 124
0.0155
LEU 125
0.0182
ILE 126
0.0182
LEU 127
0.0184
ALA 128
0.0211
PHE 129
0.0228
ILE 130
0.0227
SER 131
0.0239
LEU 132
0.0266
ASP 133
0.0276
ARG 134
0.0278
TYR 135
0.0298
LEU 136
0.0321
ALA 137
0.0325
ILE 138
0.0331
VAL 139
0.0349
HIS 140
0.0371
ALA 141
0.0375
THR 142
0.0411
ASN 143
0.0409
SER 144
0.0374
GLN 145
0.0361
ARG 146
0.0360
PRO 147
0.0343
ARG 148
0.0317
LYS 149
0.0312
LEU 150
0.0310
LEU 151
0.0290
ALA 152
0.0267
GLU 153
0.0261
LYS 154
0.0263
VAL 155
0.0256
VAL 156
0.0225
TYR 157
0.0213
VAL 158
0.0224
GLY 159
0.0225
VAL 160
0.0192
TRP 161
0.0173
ILE 162
0.0188
PRO 163
0.0191
ALA 164
0.0155
LEU 165
0.0150
LEU 166
0.0180
LEU 167
0.0167
THR 168
0.0138
ILE 169
0.0162
PRO 170
0.0171
ASP 171
0.0139
PHE 172
0.0138
ILE 173
0.0172
PHE 174
0.0174
ALA 175
0.0145
ASN 176
0.0157
VAL 177
0.0166
SER 178
0.0202
GLU 179
0.0223
ALA 180
0.0251
ASP 181
0.0274
ASP 182
0.0250
ARG 183
0.0222
TYR 184
0.0193
ILE 185
0.0170
CYS 186
0.0141
ASP 187
0.0152
ARG 188
0.0162
PHE 189
0.0198
TYR 190
0.0225
PRO 191
0.0261
ASN 192
0.0270
ASP 193
0.0256
LEU 194
0.0267
TRP 195
0.0241
VAL 196
0.0217
VAL 197
0.0228
VAL 198
0.0235
PHE 199
0.0201
GLN 200
0.0186
PHE 201
0.0208
GLN 202
0.0204
HIS 203
0.0169
ILE 204
0.0174
MET 205
0.0203
VAL 206
0.0190
GLY 207
0.0158
LEU 208
0.0167
ILE 209
0.0202
LEU 210
0.0220
PRO 211
0.0206
GLY 212
0.0200
ILE 213
0.0235
VAL 214
0.0247
ILE 215
0.0226
LEU 216
0.0235
SER 217
0.0271
CYS 218
0.0274
TYR 219
0.0259
CYS 220
0.0275
ILE 221
0.0308
ILE 222
0.0302
ILE 223
0.0294
SER 224
0.0323
LYS 225
0.0345
LEU 226
0.0332
SER 227
0.0357
HIS 228
0.0383
SER 229
0.0394
LYS 230
0.0364
GLY 231
0.0336
HIS 232
0.0344
GLN 233
0.0330
LYS 234
0.0330
ARG 235
0.0305
LYS 236
0.0286
ALA 237
0.0282
LEU 238
0.0254
LYS 239
0.0232
THR 240
0.0215
THR 241
0.0210
VAL 242
0.0200
ILE 243
0.0175
LEU 244
0.0162
ILE 245
0.0163
LEU 246
0.0148
ALA 247
0.0121
PHE 248
0.0117
PHE 249
0.0123
ALA 250
0.0101
CYS 251
0.0076
TRP 252
0.0090
LEU 253
0.0108
PRO 254
0.0093
TYR 255
0.0098
TYR 256
0.0128
ILE 257
0.0137
GLY 258
0.0134
ILE 259
0.0150
SER 260
0.0176
ILE 261
0.0182
ASP 262
0.0187
SER 263
0.0207
PHE 264
0.0227
ILE 265
0.0232
LEU 266
0.0243
LEU 267
0.0271
GLU 268
0.0286
ILE 269
0.0273
ILE 270
0.0248
LYS 271
0.0269
GLN 272
0.0257
GLY 273
0.0264
CYS 274
0.0251
GLU 275
0.0226
PHE 276
0.0204
GLU 277
0.0199
ASN 278
0.0186
THR 279
0.0162
VAL 280
0.0152
HIS 281
0.0147
LYS 282
0.0129
TRP 283
0.0108
ILE 284
0.0106
SER 285
0.0095
ILE 286
0.0076
THR 287
0.0065
GLU 288
0.0063
ALA 289
0.0052
LEU 290
0.0047
ALA 291
0.0057
PHE 292
0.0051
PHE 293
0.0063
HIS 294
0.0079
CYS 295
0.0082
CYS 296
0.0096
LEU 297
0.0110
ASN 298
0.0131
PRO 299
0.0152
ILE 300
0.0155
LEU 301
0.0167
TYR 302
0.0189
ALA 303
0.0202
PHE 304
0.0213
LEU 305
0.0233
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.