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 = 0.0507
MET 1
0.0175
GLY 2
0.0132
SER 3
0.0158
ILE 4
0.0148
GLY 5
0.0176
ALA 6
0.0175
ALA 7
0.0146
SER 8
0.0151
MET 9
0.0163
GLU 10
0.0157
PHE 11
0.0137
CYS 12
0.0148
PHE 13
0.0152
ASP 14
0.0143
VAL 15
0.0148
PHE 16
0.0143
LYS 17
0.0145
GLU 18
0.0147
LEU 19
0.0157
LYS 20
0.0145
VAL 21
0.0158
HIS 22
0.0154
HIS 23
0.0156
ALA 24
0.0150
ASN 25
0.0137
GLU 26
0.0140
ASN 27
0.0133
ILE 28
0.0145
PHE 29
0.0150
TYR 30
0.0151
CYS 31
0.0146
PRO 32
0.0141
ILE 33
0.0129
ALA 34
0.0115
ILE 35
0.0104
MET 36
0.0089
SER 37
0.0066
ALA 38
0.0047
LEU 39
0.0024
ALA 40
0.0017
MET 41
0.0067
VAL 42
0.0073
TYR 43
0.0091
LEU 44
0.0119
GLY 45
0.0182
ALA 46
0.0182
LYS 47
0.0240
ASP 48
0.0273
SER 49
0.0261
THR 50
0.0200
ARG 51
0.0167
THR 52
0.0190
GLN 53
0.0170
ILE 54
0.0108
ASN 55
0.0099
LYS 56
0.0147
VAL 57
0.0124
VAL 58
0.0087
ARG 59
0.0095
PHE 60
0.0064
ASP 61
0.0085
LYS 62
0.0103
LEU 63
0.0089
PRO 64
0.0088
GLY 65
0.0039
PHE 66
0.0051
GLY 67
0.0118
ASP 68
0.0080
SER 69
0.0170
ILE 70
0.0179
GLU 71
0.0293
ALA 72
0.0283
GLN 73
0.0304
CYS 74
0.0228
GLY 75
0.0237
THR 76
0.0196
SER 77
0.0098
VAL 78
0.0092
ASN 79
0.0039
VAL 80
0.0025
HIS 81
0.0046
SER 82
0.0083
SER 83
0.0095
LEU 84
0.0091
ARG 85
0.0098
ASP 86
0.0128
ILE 87
0.0137
LEU 88
0.0126
ASN 89
0.0128
GLN 90
0.0152
ILE 91
0.0143
THR 92
0.0135
LYS 93
0.0143
PRO 94
0.0133
ASN 95
0.0155
ASP 96
0.0147
VAL 97
0.0148
TYR 98
0.0141
SER 99
0.0136
PHE 100
0.0135
SER 101
0.0115
LEU 102
0.0109
ALA 103
0.0128
SER 104
0.0095
ARG 105
0.0101
LEU 106
0.0075
TYR 107
0.0107
ALA 108
0.0128
GLU 109
0.0163
GLU 110
0.0241
ARG 111
0.0280
TYR 112
0.0276
PRO 113
0.0348
ILE 114
0.0306
LEU 115
0.0342
PRO 116
0.0370
GLU 117
0.0336
TYR 118
0.0259
LEU 119
0.0274
GLN 120
0.0299
CYS 121
0.0220
VAL 122
0.0168
LYS 123
0.0222
GLU 124
0.0227
LEU 125
0.0135
TYR 126
0.0134
ARG 127
0.0119
GLY 128
0.0147
GLY 129
0.0158
LEU 130
0.0161
GLU 131
0.0192
PRO 132
0.0213
ILE 133
0.0195
ASN 134
0.0182
PHE 135
0.0103
GLN 136
0.0121
THR 137
0.0140
ALA 138
0.0159
ALA 139
0.0104
ASP 140
0.0173
GLN 141
0.0226
ALA 142
0.0172
ARG 143
0.0164
GLU 144
0.0239
LEU 145
0.0231
ILE 146
0.0174
ASN 147
0.0201
SER 148
0.0245
TRP 149
0.0201
VAL 150
0.0183
GLU 151
0.0216
SER 152
0.0226
GLN 153
0.0174
THR 154
0.0185
ASN 155
0.0213
GLY 156
0.0240
ILE 157
0.0207
ILE 158
0.0192
ARG 159
0.0232
ASN 160
0.0226
VAL 161
0.0181
LEU 162
0.0163
GLN 163
0.0213
PRO 164
0.0230
SER 165
0.0171
SER 166
0.0137
VAL 167
0.0069
ASP 168
0.0028
SER 169
0.0054
GLN 170
0.0106
THR 171
0.0059
ALA 172
0.0115
MET 173
0.0075
VAL 174
0.0026
LEU 175
0.0030
VAL 176
0.0081
ASN 177
0.0106
ALA 178
0.0130
ILE 179
0.0139
VAL 180
0.0141
PHE 181
0.0140
LYS 182
0.0137
GLY 183
0.0159
LEU 184
0.0156
TRP 185
0.0148
GLU 186
0.0150
LYS 187
0.0168
ALA 188
0.0198
PHE 189
0.0208
LYS 190
0.0276
ASP 191
0.0291
GLU 192
0.0335
ASP 193
0.0287
THR 194
0.0235
GLN 195
0.0248
ALA 196
0.0218
MET 197
0.0194
PRO 198
0.0170
PHE 199
0.0108
ARG 200
0.0128
VAL 201
0.0095
THR 202
0.0158
GLU 203
0.0210
GLN 204
0.0245
GLU 205
0.0176
SER 206
0.0155
LYS 207
0.0125
PRO 208
0.0162
VAL 209
0.0130
GLN 210
0.0160
MET 211
0.0145
MET 212
0.0154
TYR 213
0.0194
GLN 214
0.0205
ILE 215
0.0232
GLY 216
0.0187
LEU 217
0.0128
PHE 218
0.0064
ARG 219
0.0030
VAL 220
0.0060
ALA 221
0.0101
SER 222
0.0141
MET 223
0.0137
ALA 224
0.0172
SER 225
0.0191
GLU 226
0.0166
LYS 227
0.0161
MET 228
0.0118
LYS 229
0.0105
ILE 230
0.0069
LEU 231
0.0035
GLU 232
0.0057
LEU 233
0.0067
PRO 234
0.0108
PHE 235
0.0138
ALA 236
0.0169
SER 237
0.0183
GLY 238
0.0166
THR 239
0.0178
MET 240
0.0154
SER 241
0.0123
MET 242
0.0100
LEU 243
0.0084
VAL 244
0.0053
LEU 245
0.0075
LEU 246
0.0074
PRO 247
0.0110
ASP 248
0.0137
GLU 249
0.0157
VAL 250
0.0140
SER 251
0.0153
GLY 252
0.0142
LEU 253
0.0104
GLU 254
0.0136
GLN 255
0.0154
LEU 256
0.0130
GLU 257
0.0127
SER 258
0.0164
ILE 259
0.0164
ILE 260
0.0144
ASN 261
0.0153
PHE 262
0.0166
GLU 263
0.0180
LYS 264
0.0157
LEU 265
0.0146
THR 266
0.0166
GLU 267
0.0170
TRP 268
0.0141
THR 269
0.0139
SER 270
0.0175
SER 271
0.0178
ASN 272
0.0204
VAL 273
0.0159
MET 274
0.0109
GLU 275
0.0070
GLU 276
0.0029
ARG 277
0.0100
LYS 278
0.0172
ILE 279
0.0174
LYS 280
0.0198
VAL 281
0.0130
TYR 282
0.0129
LEU 283
0.0069
PRO 284
0.0071
ARG 285
0.0094
MET 286
0.0087
LYS 287
0.0125
MET 288
0.0136
GLU 289
0.0174
GLU 290
0.0167
LYS 291
0.0174
TYR 292
0.0158
ASN 293
0.0136
LEU 294
0.0119
THR 295
0.0109
SER 296
0.0146
VAL 297
0.0147
LEU 298
0.0117
MET 299
0.0148
ALA 300
0.0176
MET 301
0.0169
GLY 302
0.0168
ILE 303
0.0143
THR 304
0.0179
ASP 305
0.0206
VAL 306
0.0150
PHE 307
0.0137
SER 308
0.0207
SER 309
0.0272
SER 310
0.0284
ALA 311
0.0228
ASN 312
0.0255
LEU 313
0.0226
SER 314
0.0293
GLY 315
0.0266
ILE 316
0.0237
SER 317
0.0300
SER 318
0.0372
ALA 319
0.0339
GLU 320
0.0344
SER 321
0.0271
LEU 322
0.0217
LYS 323
0.0156
ILE 324
0.0086
SER 325
0.0071
GLN 326
0.0057
ALA 327
0.0070
VAL 328
0.0109
HIS 329
0.0133
ALA 330
0.0152
ALA 331
0.0160
HIS 332
0.0157
ALA 333
0.0153
GLU 334
0.0122
ILE 335
0.0113
ASN 336
0.0139
GLU 337
0.0185
ALA 338
0.0217
GLY 339
0.0199
ARG 340
0.0229
GLU 341
0.0260
VAL 342
0.0287
VAL 343
0.0284
GLY 344
0.0336
SER 345
0.0339
ALA 346
0.0424
GLU 347
0.0430
ALA 348
0.0434
GLY 349
0.0507
VAL 350
0.0460
ASP 351
0.0495
ALA 352
0.0417
ALA 353
0.0489
SER 354
0.0436
VAL 355
0.0332
SER 356
0.0344
GLU 357
0.0236
GLU 358
0.0196
PHE 359
0.0113
ARG 360
0.0122
ALA 361
0.0062
ASP 362
0.0096
HIS 363
0.0078
PRO 364
0.0063
PHE 365
0.0057
LEU 366
0.0084
PHE 367
0.0103
CYS 368
0.0126
ILE 369
0.0137
LYS 370
0.0155
HIS 371
0.0173
ILE 372
0.0175
ALA 373
0.0203
THR 374
0.0193
ASN 375
0.0184
ALA 376
0.0174
VAL 377
0.0159
LEU 378
0.0156
PHE 379
0.0147
PHE 380
0.0142
GLY 381
0.0130
ARG 382
0.0116
CYS 383
0.0076
VAL 384
0.0063
SER 385
0.0032
PRO 386
0.0053
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.