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 = 0.0554
MET 1
0.0348
LYS 2
0.0286
LYS 3
0.0257
LEU 4
0.0209
MET 5
0.0234
ILE 6
0.0193
ALA 7
0.0211
GLY 8
0.0162
GLY 9
0.0156
ARG 10
0.0176
PRO 11
0.0164
LEU 12
0.0165
LYS 13
0.0202
GLY 14
0.0215
THR 15
0.0192
VAL 16
0.0140
GLN 17
0.0108
ILE 18
0.0055
SER 19
0.0033
GLY 20
0.0059
ALA 21
0.0063
LYS 22
0.0069
ASN 23
0.0060
SER 24
0.0069
ALA 25
0.0090
VAL 26
0.0075
ALA 27
0.0048
LEU 28
0.0078
ILE 29
0.0100
PRO 30
0.0070
ALA 31
0.0058
ALA 32
0.0105
ILE 33
0.0081
LEU 34
0.0061
ALA 35
0.0117
GLU 36
0.0136
THR 37
0.0189
ILE 38
0.0210
VAL 39
0.0185
THR 40
0.0203
LEU 41
0.0169
ASP 42
0.0183
ASN 43
0.0134
LEU 44
0.0123
PRO 45
0.0113
LEU 46
0.0119
LEU 47
0.0101
SER 48
0.0109
ASP 49
0.0123
VAL 50
0.0131
ALA 51
0.0170
ILE 52
0.0180
TYR 53
0.0148
ALA 54
0.0181
GLU 55
0.0217
ILE 56
0.0183
LEU 57
0.0166
SER 58
0.0223
ASP 59
0.0228
LEU 60
0.0182
GLY 61
0.0201
ALA 62
0.0191
ASP 63
0.0240
VAL 64
0.0230
LYS 65
0.0260
TRP 66
0.0252
ASP 67
0.0270
GLY 68
0.0242
ASP 69
0.0189
GLN 70
0.0215
MET 71
0.0202
MET 72
0.0221
ILE 73
0.0194
ASP 74
0.0202
PRO 75
0.0153
SER 76
0.0165
HIS 77
0.0179
MET 78
0.0147
LYS 79
0.0137
ALA 80
0.0130
MET 81
0.0185
PRO 82
0.0220
MET 83
0.0220
PRO 84
0.0257
ASN 85
0.0265
GLY 86
0.0265
ASN 87
0.0225
VAL 88
0.0180
LYS 89
0.0202
LYS 90
0.0190
LEU 91
0.0118
ARG 92
0.0097
ALA 93
0.0075
SER 94
0.0109
TYR 95
0.0096
TYR 96
0.0056
LEU 97
0.0079
MET 98
0.0093
GLY 99
0.0060
ALA 100
0.0023
MET 101
0.0062
LEU 102
0.0081
GLY 103
0.0053
ARG 104
0.0010
PHE 105
0.0050
GLY 106
0.0093
GLU 107
0.0128
ALA 108
0.0144
VAL 109
0.0197
ILE 110
0.0192
GLY 111
0.0232
LEU 112
0.0206
PRO 113
0.0170
GLY 114
0.0201
GLY 115
0.0050
CYS 116
0.0039
ASN 117
0.0065
PHE 118
0.0077
GLU 119
0.0038
PRO 120
0.0058
ARG 121
0.0112
PRO 122
0.0138
ILE 123
0.0163
ASP 124
0.0199
GLN 125
0.0171
HIS 126
0.0143
ILE 127
0.0202
LYS 128
0.0227
GLY 129
0.0187
PHE 130
0.0182
GLU 131
0.0242
ALA 132
0.0255
LEU 133
0.0214
GLY 134
0.0237
ALA 135
0.0212
GLU 136
0.0250
ILE 137
0.0258
SER 138
0.0300
ASN 139
0.0319
GLU 140
0.0355
ASN 141
0.0381
GLY 142
0.0321
ALA 143
0.0273
LEU 144
0.0237
PHE 145
0.0237
ILE 146
0.0194
ARG 147
0.0180
ALA 148
0.0179
LYS 149
0.0178
GLN 150
0.0172
LEU 151
0.0174
ARG 152
0.0226
GLY 153
0.0239
ALA 154
0.0270
LYS 155
0.0285
ILE 156
0.0248
TYR 157
0.0243
LEU 158
0.0206
ASP 159
0.0239
MET 160
0.0171
VAL 161
0.0126
SER 162
0.0097
VAL 163
0.0038
GLY 164
0.0068
ALA 165
0.0102
THR 166
0.0083
ILE 167
0.0040
ASN 168
0.0058
ILE 169
0.0105
MET 170
0.0091
LEU 171
0.0050
ALA 172
0.0086
ALA 173
0.0134
SER 174
0.0123
ARG 175
0.0113
ALA 176
0.0163
LYS 177
0.0213
GLY 178
0.0264
PHE 179
0.0268
THR 180
0.0235
LEU 181
0.0246
ILE 182
0.0202
GLU 183
0.0223
ASN 184
0.0183
ALA 185
0.0130
ALA 186
0.0075
LYS 187
0.0034
GLU 188
0.0040
PRO 189
0.0076
GLU 190
0.0058
ILE 191
0.0052
ILE 192
0.0093
ASP 193
0.0098
VAL 194
0.0075
ALA 195
0.0107
THR 196
0.0149
LEU 197
0.0135
LEU 198
0.0123
ASN 199
0.0181
SER 200
0.0201
MET 201
0.0169
GLY 202
0.0197
ALA 203
0.0171
LYS 204
0.0219
ILE 205
0.0194
LYS 206
0.0230
GLY 207
0.0214
ALA 208
0.0141
GLY 209
0.0119
THR 210
0.0155
GLU 211
0.0177
THR 212
0.0213
ILE 213
0.0192
ARG 214
0.0235
ILE 215
0.0207
GLU 216
0.0234
GLY 217
0.0187
VAL 218
0.0177
ASP 219
0.0147
ALA 220
0.0130
LEU 221
0.0138
HIS 222
0.0177
GLY 223
0.0194
CYS 224
0.0209
ARG 225
0.0218
HIS 226
0.0176
SER 227
0.0161
ILE 228
0.0116
ILE 229
0.0064
PRO 230
0.0046
ASP 231
0.0046
ARG 232
0.0065
ILE 233
0.0053
GLN 234
0.0030
ALA 235
0.0057
GLY 236
0.0065
THR 237
0.0031
TYR 238
0.0060
MET 239
0.0084
ILE 240
0.0057
ALA 241
0.0058
ALA 242
0.0107
ALA 243
0.0099
ALA 244
0.0057
THR 245
0.0097
ARG 246
0.0128
GLY 247
0.0157
ASP 248
0.0191
VAL 249
0.0171
THR 250
0.0177
VAL 251
0.0129
ASP 252
0.0136
ASN 253
0.0093
ILE 254
0.0094
ILE 255
0.0118
PRO 256
0.0130
LYS 257
0.0146
HIS 258
0.0109
MET 259
0.0119
GLU 260
0.0152
ALA 261
0.0149
LEU 262
0.0133
THR 263
0.0159
ALA 264
0.0195
LYS 265
0.0171
LEU 266
0.0146
GLN 267
0.0192
GLU 268
0.0207
MET 269
0.0162
GLY 270
0.0185
VAL 271
0.0167
GLN 272
0.0207
ILE 273
0.0204
GLU 274
0.0226
GLU 275
0.0217
MET 276
0.0228
ASP 277
0.0208
GLU 278
0.0163
SER 279
0.0159
ILE 280
0.0170
ARG 281
0.0186
VAL 282
0.0165
PHE 283
0.0185
GLY 284
0.0151
THR 285
0.0164
PRO 286
0.0145
HIS 287
0.0132
TYR 288
0.0127
GLU 289
0.0155
PRO 290
0.0154
ILE 291
0.0182
ASP 292
0.0201
VAL 293
0.0175
LYS 294
0.0187
ALA 295
0.0157
LEU 296
0.0151
VAL 297
0.0127
TYR 298
0.0120
PRO 299
0.0128
GLY 300
0.0147
PHE 301
0.0141
ALA 302
0.0118
THR 303
0.0122
ASP 304
0.0093
LEU 305
0.0082
GLN 306
0.0105
SER 307
0.0091
PRO 308
0.0050
MET 309
0.0075
THR 310
0.0092
SER 311
0.0051
LEU 312
0.0042
LEU 313
0.0083
THR 314
0.0062
GLN 315
0.0034
ALA 316
0.0085
SER 317
0.0105
GLY 318
0.0138
VAL 319
0.0169
SER 320
0.0167
ILE 321
0.0194
ILE 322
0.0172
THR 323
0.0193
ASP 324
0.0177
HIS 325
0.0189
VAL 326
0.0161
TYR 327
0.0153
SER 328
0.0188
ASN 329
0.0174
ARG 330
0.0145
PHE 331
0.0162
LYS 332
0.0162
GLN 333
0.0137
ILE 334
0.0171
PRO 335
0.0209
GLU 336
0.0183
LEU 337
0.0144
ILE 338
0.0181
ARG 339
0.0207
MET 340
0.0162
GLY 341
0.0153
ALA 342
0.0128
LYS 343
0.0154
ILE 344
0.0178
LYS 345
0.0231
VAL 346
0.0237
GLU 347
0.0275
GLY 348
0.0272
ARG 349
0.0223
SER 350
0.0218
ALA 351
0.0196
VAL 352
0.0203
VAL 353
0.0152
GLU 354
0.0139
GLY 355
0.0085
GLY 356
0.0057
PRO 357
0.0059
LEU 358
0.0096
SER 359
0.0151
SER 360
0.0188
ALA 361
0.0219
LYS 362
0.0250
VAL 363
0.0216
LYS 364
0.0202
ALA 365
0.0151
THR 366
0.0179
ASP 367
0.0119
LEU 368
0.0083
ARG 369
0.0082
ALA 370
0.0110
GLY 371
0.0097
ALA 372
0.0050
SER 373
0.0062
LEU 374
0.0097
VAL 375
0.0087
ILE 376
0.0050
ALA 377
0.0072
GLY 378
0.0119
LEU 379
0.0110
VAL 380
0.0081
VAL 381
0.0118
PRO 382
0.0147
SER 383
0.0201
GLY 384
0.0248
GLN 385
0.0221
VAL 386
0.0230
THR 387
0.0203
GLU 388
0.0232
VAL 389
0.0196
THR 390
0.0231
GLY 391
0.0203
VAL 392
0.0154
GLU 393
0.0143
PHE 394
0.0113
ILE 395
0.0075
ASP 396
0.0063
ARG 397
0.0045
GLY 398
0.0039
TYR 399
0.0025
GLU 400
0.0030
ASN 401
0.0069
LEU 402
0.0081
VAL 403
0.0149
SER 404
0.0167
ASN 405
0.0140
LEU 406
0.0146
SER 407
0.0200
LYS 408
0.0212
LEU 409
0.0191
GLY 410
0.0217
ALA 411
0.0186
GLU 412
0.0228
ILE 413
0.0212
TRP 414
0.0251
ARG 415
0.0264
GLU 416
0.0330
HIS 417
0.0372
GLU 418
0.0438
GLU 419
0.0554
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.