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 = 0.0477
MET 1
0.0091
ASP 2
0.0136
GLU 3
0.0276
ILE 4
0.0145
ASP 5
0.0196
VAL 6
0.0251
PRO 7
0.0232
PRO 8
0.0133
PHE 9
0.0075
PHE 10
0.0082
VAL 11
0.0109
CYS 12
0.0134
PRO 13
0.0109
ILE 14
0.0147
SER 15
0.0159
LEU 16
0.0184
GLU 17
0.0216
LEU 18
0.0136
MET 19
0.0102
LYS 20
0.0111
ASP 21
0.0115
PRO 22
0.0105
VAL 23
0.0084
THR 24
0.0086
VAL 25
0.0131
SER 26
0.0211
THR 27
0.0208
GLY 28
0.0238
ILE 29
0.0121
THR 30
0.0061
TYR 31
0.0083
ASP 32
0.0077
ARG 33
0.0051
ASP 34
0.0039
SER 35
0.0039
ILE 36
0.0018
GLU 37
0.0139
LYS 38
0.0165
TRP 39
0.0088
LEU 40
0.0184
PHE 41
0.0246
ALA 42
0.0224
GLU 43
0.0187
VAL 44
0.0136
LYS 45
0.0092
ASN 46
0.0154
ASP 47
0.0255
THR 48
0.0160
CYS 49
0.0054
PRO 50
0.0077
VAL 51
0.0144
THR 52
0.0172
LYS 53
0.0061
GLN 54
0.0226
PRO 55
0.0281
LEU 56
0.0206
LEU 57
0.0226
PRO 58
0.0452
ASP 59
0.0371
LEU 60
0.0156
THR 61
0.0119
PRO 62
0.0112
ASN 63
0.0172
HIS 64
0.0114
THR 65
0.0125
LEU 66
0.0120
ARG 67
0.0090
ARG 68
0.0031
LEU 69
0.0012
ILE 70
0.0035
GLN 71
0.0061
ALA 72
0.0110
TRP 73
0.0073
CYS 74
0.0070
THR 75
0.0108
VAL 76
0.0105
ASN 77
0.0120
ALA 78
0.0091
SER 79
0.0245
HIS 80
0.0199
GLY 81
0.0145
VAL 82
0.0126
GLN 83
0.0128
ARG 84
0.0117
ILE 85
0.0098
PRO 86
0.0112
THR 87
0.0132
PRO 88
0.0182
LYS 89
0.0175
PRO 90
0.0162
PRO 91
0.0138
VAL 92
0.0153
ASP 93
0.0182
LYS 94
0.0313
THR 95
0.0273
LEU 96
0.0163
ILE 97
0.0107
GLU 98
0.0268
LYS 99
0.0288
LEU 100
0.0059
LEU 101
0.0091
ARG 102
0.0097
ASN 103
0.0159
THR 104
0.0218
SER 105
0.0257
ALA 106
0.0477
SER 107
0.0321
ASP 108
0.0229
SER 109
0.0294
PRO 110
0.0160
SER 111
0.0232
LEU 112
0.0222
GLN 113
0.0188
LEU 114
0.0139
ARG 115
0.0218
SER 116
0.0187
LEU 117
0.0116
ARG 118
0.0117
THR 119
0.0124
LEU 120
0.0105
LYS 121
0.0078
SER 122
0.0088
ILE 123
0.0066
ALA 124
0.0056
SER 125
0.0081
GLU 126
0.0053
SER 127
0.0087
GLN 128
0.0155
SER 129
0.0155
ASN 130
0.0047
LYS 131
0.0099
ARG 132
0.0111
CYS 133
0.0094
ILE 134
0.0093
GLU 135
0.0104
SER 136
0.0207
ALA 137
0.0220
GLU 138
0.0206
GLY 139
0.0139
ALA 140
0.0132
VAL 141
0.0087
ASN 142
0.0145
PHE 143
0.0171
LEU 144
0.0141
ALA 145
0.0168
THR 146
0.0164
ILE 147
0.0150
ILE 148
0.0102
THR 149
0.0130
THR 150
0.0175
THR 151
0.0095
THR 152
0.0069
THR 153
0.0081
THR 154
0.0110
THR 155
0.0109
THR 156
0.0095
ASN 157
0.0156
LEU 158
0.0122
LEU 159
0.0214
ASP 160
0.0232
ASP 161
0.0147
ASP 162
0.0129
ILE 163
0.0098
GLU 164
0.0073
LEU 165
0.0057
GLU 166
0.0058
ILE 167
0.0041
LYS 168
0.0060
THR 169
0.0032
SER 170
0.0027
THR 171
0.0030
ALA 172
0.0089
HIS 173
0.0092
GLU 174
0.0050
ALA 175
0.0063
LEU 176
0.0085
SER 177
0.0131
LEU 178
0.0112
LEU 179
0.0104
ALA 180
0.0154
SER 181
0.0206
ILE 182
0.0154
GLN 183
0.0207
LEU 184
0.0182
SER 185
0.0198
GLU 186
0.0175
SER 187
0.0147
GLY 188
0.0029
LEU 189
0.0032
LYS 190
0.0098
ALA 191
0.0102
LEU 192
0.0127
LEU 193
0.0157
ASN 194
0.0162
HIS 195
0.0190
PRO 196
0.0326
GLU 197
0.0223
PHE 198
0.0142
ILE 199
0.0028
ASN 200
0.0022
SER 201
0.0035
LEU 202
0.0084
THR 203
0.0082
LYS 204
0.0072
MET 205
0.0097
MET 206
0.0089
GLN 207
0.0084
ARG 208
0.0087
GLY 209
0.0141
ILE 210
0.0213
TYR 211
0.0231
GLU 212
0.0250
SER 213
0.0236
ARG 214
0.0074
ALA 215
0.0111
TYR 216
0.0175
ALA 217
0.0159
VAL 218
0.0139
PHE 219
0.0155
LEU 220
0.0121
LEU 221
0.0117
ASN 222
0.0131
SER 223
0.0097
LEU 224
0.0093
SER 225
0.0090
GLU 226
0.0081
VAL 227
0.0079
ALA 228
0.0091
ASP 229
0.0149
PRO 230
0.0158
ALA 231
0.0158
GLN 232
0.0164
LEU 233
0.0141
ILE 234
0.0134
ASN 235
0.0146
LEU 236
0.0140
LYS 237
0.0092
THR 238
0.0095
ASP 239
0.0104
LEU 240
0.0117
PHE 241
0.0122
THR 242
0.0127
GLU 243
0.0128
LEU 244
0.0150
VAL 245
0.0162
GLN 246
0.0149
VAL 247
0.0143
LEU 248
0.0129
LYS 249
0.0207
ASP 250
0.0183
GLN 251
0.0198
VAL 252
0.0199
SER 253
0.0254
GLU 254
0.0221
LYS 255
0.0156
VAL 256
0.0125
SER 257
0.0116
LYS 258
0.0125
ALA 259
0.0116
THR 260
0.0137
LEU 261
0.0109
GLN 262
0.0120
ALA 263
0.0124
LEU 264
0.0127
ILE 265
0.0130
GLN 266
0.0106
VAL 267
0.0124
CYS 268
0.0131
SER 269
0.0124
TRP 270
0.0100
GLY 271
0.0086
ARG 272
0.0078
ASN 273
0.0096
ARG 274
0.0121
VAL 275
0.0085
LYS 276
0.0046
ALA 277
0.0040
VAL 278
0.0051
GLU 279
0.0027
ALA 280
0.0113
GLY 281
0.0154
ALA 282
0.0119
VAL 283
0.0186
PRO 284
0.0201
VAL 285
0.0208
LEU 286
0.0174
VAL 287
0.0160
GLU 288
0.0201
LEU 289
0.0143
LEU 290
0.0124
LEU 291
0.0149
GLU 292
0.0136
CYS 293
0.0124
ASN 294
0.0157
GLU 295
0.0189
ARG 296
0.0117
LYS 297
0.0024
PRO 298
0.0068
ILE 299
0.0073
GLU 300
0.0064
MET 301
0.0112
VAL 302
0.0133
LEU 303
0.0134
VAL 304
0.0180
LEU 305
0.0165
LEU 306
0.0160
GLU 307
0.0189
ILE 308
0.0180
LEU 309
0.0147
CYS 310
0.0194
GLN 311
0.0237
SER 312
0.0200
ALA 313
0.0258
ASP 314
0.0213
GLY 315
0.0221
ARG 316
0.0210
ALA 317
0.0266
GLY 318
0.0261
LEU 319
0.0193
LEU 320
0.0278
ALA 321
0.0397
HIS 322
0.0231
ALA 323
0.0199
ALA 324
0.0138
GLY 325
0.0100
VAL 326
0.0093
VAL 327
0.0098
ILE 328
0.0101
VAL 329
0.0107
ALA 330
0.0106
LYS 331
0.0122
LYS 332
0.0095
ILE 333
0.0086
LEU 334
0.0030
ARG 335
0.0091
VAL 336
0.0090
SER 337
0.0112
THR 338
0.0110
MET 339
0.0078
ALA 340
0.0028
ASN 341
0.0026
ASP 342
0.0034
ARG 343
0.0074
ALA 344
0.0052
ALA 345
0.0023
LYS 346
0.0060
ILE 347
0.0054
LEU 348
0.0055
LEU 349
0.0132
SER 350
0.0114
VAL 351
0.0155
CYS 352
0.0136
ARG 353
0.0181
PHE 354
0.0133
SER 355
0.0189
PRO 356
0.0173
THR 357
0.0144
PRO 358
0.0370
GLY 359
0.0214
LEU 360
0.0123
VAL 361
0.0195
GLN 362
0.0132
GLU 363
0.0095
MET 364
0.0130
VAL 365
0.0122
GLN 366
0.0181
LEU 367
0.0128
GLY 368
0.0147
VAL 369
0.0153
VAL 370
0.0177
ALA 371
0.0160
LYS 372
0.0140
LEU 373
0.0108
CYS 374
0.0116
LEU 375
0.0108
VAL 376
0.0096
LEU 377
0.0087
GLN 378
0.0110
VAL 379
0.0176
ASP 380
0.0161
SER 381
0.0105
GLY 382
0.0183
ASN 383
0.0173
LYS 384
0.0109
ALA 385
0.0085
LYS 386
0.0096
GLU 387
0.0089
LYS 388
0.0098
ALA 389
0.0125
ARG 390
0.0138
GLU 391
0.0133
ILE 392
0.0116
LEU 393
0.0084
LYS 394
0.0089
LEU 395
0.0124
HIS 396
0.0115
ALA 397
0.0254
ARG 398
0.0087
ALA 399
0.0205
TRP 400
0.0109
ARG 401
0.0263
ASN 402
0.0292
SER 403
0.0292
PRO 404
0.0444
CYS 405
0.0392
ILE 406
0.0275
PRO 407
0.0138
HIS 408
0.0326
ASN 409
0.0184
LEU 410
0.0134
LEU 411
0.0157
ALA 412
0.0140
SER 413
0.0123
PHE 414
0.0111
PRO 415
0.0236
MET 416
0.0347
SER 417
0.0215
SER 418
0.0197
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.