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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 = 0.2830
ALA 1
0.0094
SER 2
0.0284
SER 3
0.0164
THR 4
0.0111
ASN 5
0.0168
LEU 6
0.0158
LYS 7
0.0329
ASP 8
0.0284
VAL 9
0.0114
LEU 10
0.0144
ALA 11
0.0203
LEU 13
0.0027
ILE 14
0.0076
PRO 15
0.0043
LYS 16
0.0042
GLU 17
0.0050
GLN 18
0.0054
ALA 19
0.0060
ARG 20
0.0118
ILE 21
0.0105
LYS 22
0.0036
THR 23
0.0081
PHE 24
0.0104
ARG 25
0.0051
GLN 26
0.0047
GLN 27
0.0056
HIS 28
0.0043
GLY 29
0.0041
THR 31
0.0040
ALA 32
0.0056
GLY 34
0.0034
GLN 35
0.0069
ILE 36
0.0024
THR 37
0.0017
VAL 38
0.0007
ASP 39
0.0018
MET 40
0.0008
SER 41
0.0025
TYR 42
0.0040
GLY 43
0.0041
GLY 44
0.0046
MET 45
0.0033
ARG 46
0.0014
GLY 47
0.0045
MET 48
0.0069
LYS 49
0.0031
GLY 50
0.0106
LEU 51
0.0178
TYR 53
0.0102
GLU 54
0.0070
THR 55
0.0050
SER 56
0.0125
VAL 57
0.0224
LEU 58
0.0327
ASP 59
0.0474
PRO 60
0.0623
ASP 61
0.0615
GLU 62
0.0372
GLY 63
0.0180
ILE 64
0.0163
ARG 65
0.0100
PHE 66
0.0030
ARG 67
0.0107
GLY 68
0.0280
PHE 69
0.0231
SER 70
0.0139
ILE 71
0.0125
PRO 72
0.0225
GLU 73
0.0235
CYS 74
0.0193
GLN 75
0.0199
LYS 76
0.0240
LEU 77
0.0223
LEU 78
0.0166
PRO 79
0.0237
LYS 80
0.0440
GLY 82
0.0202
GLY 84
0.0297
GLU 86
0.0204
PRO 87
0.0213
LEU 88
0.0259
PRO 89
0.0201
GLU 90
0.0186
GLY 91
0.0128
LEU 92
0.0143
PHE 93
0.0150
TRP 94
0.0102
LEU 95
0.0079
LEU 96
0.0105
VAL 97
0.0140
THR 98
0.0071
GLY 99
0.0067
GLN 100
0.0031
ILE 101
0.0087
PRO 102
0.0078
THR 103
0.0140
GLN 106
0.0061
VAL 107
0.0138
SER 108
0.0109
TRP 109
0.0104
SER 111
0.0125
LYS 112
0.0188
GLU 113
0.0220
TRP 114
0.0160
ALA 115
0.0208
LYS 116
0.0342
ARG 117
0.0207
ALA 118
0.0179
ALA 119
0.0142
LEU 120
0.0255
PRO 121
0.0287
SER 122
0.0293
HIS 123
0.0187
VAL 124
0.0082
VAL 125
0.0163
THR 126
0.0203
MET 127
0.0132
LEU 128
0.0098
ASP 129
0.0205
ASN 130
0.0249
PHE 131
0.0221
PRO 132
0.0396
THR 133
0.0486
ASN 134
0.0468
LEU 135
0.0282
HIS 136
0.0321
PRO 137
0.0114
MET 138
0.0261
SER 139
0.0236
GLN 140
0.0159
LEU 141
0.0187
SER 142
0.0208
ALA 143
0.0236
ALA 144
0.0222
ILE 145
0.0226
THR 146
0.0242
ALA 147
0.0257
LEU 148
0.0319
ASN 149
0.0244
SER 150
0.0595
GLU 151
0.0638
SER 152
0.0243
ASN 153
0.0285
PHE 154
0.0205
ALA 155
0.0191
ARG 156
0.0342
ALA 157
0.0269
TYR 158
0.0206
ALA 159
0.0317
GLU 160
0.0190
GLY 161
0.0403
ILE 162
0.0600
ARG 164
0.0331
THR 165
0.0155
LYS 166
0.0285
TYR 167
0.0174
TRP 168
0.0187
GLU 169
0.0256
VAL 171
0.0169
TYR 172
0.0194
GLU 173
0.0256
ALA 175
0.0225
MET 176
0.0236
ASP 177
0.0217
LEU 178
0.0225
ILE 179
0.0172
ALA 180
0.0157
LYS 181
0.0195
LEU 182
0.0184
PRO 183
0.0192
CYS 184
0.0139
VAL 185
0.0142
ALA 186
0.0132
ALA 187
0.0111
LYS 188
0.0067
ILE 189
0.0048
TYR 190
0.0088
ARG 191
0.0096
ASN 192
0.0090
LEU 193
0.0312
TYR 194
0.0393
ARG 195
0.0329
ALA 196
0.0282
GLY 197
0.0083
SER 198
0.0137
SER 199
0.0096
ILE 200
0.0127
GLY 201
0.0541
ALA 202
0.0544
ILE 203
0.0328
ASP 204
0.0394
SER 205
0.0383
LYS 206
0.0463
LEU 207
0.0367
ASP 208
0.0279
TRP 209
0.0198
SER 210
0.0310
HIS 211
0.0235
ASN 212
0.0147
PHE 213
0.0136
THR 214
0.0236
ASN 215
0.0227
MET 216
0.0108
LEU 217
0.0148
GLY 218
0.0273
TYR 219
0.0353
THR 220
0.0325
ASP 221
0.0195
GLN 223
0.0234
PHE 224
0.0208
THR 225
0.0307
GLU 226
0.0317
LEU 227
0.0293
MET 228
0.0344
ARG 229
0.0297
LEU 230
0.0265
TYR 231
0.0300
LEU 232
0.0189
THR 233
0.0233
ILE 234
0.0325
HIS 235
0.0279
SER 236
0.0245
ASP 237
0.0283
HIS 238
0.0209
GLU 239
0.0170
GLY 240
0.0148
GLY 241
0.0081
ASN 242
0.0114
VAL 243
0.0180
SER 244
0.0090
ALA 245
0.0094
HIS 246
0.0050
THR 247
0.0035
SER 248
0.0069
HIS 249
0.0080
LEU 250
0.0087
VAL 251
0.0073
GLY 252
0.0072
SER 253
0.0139
ALA 254
0.0157
LEU 255
0.0121
SER 256
0.0118
ASP 257
0.0161
PRO 258
0.0159
TYR 259
0.0160
LEU 260
0.0136
SER 261
0.0124
PHE 262
0.0143
ALA 263
0.0130
ALA 264
0.0094
ALA 265
0.0133
MET 266
0.0155
ASN 267
0.0145
GLY 268
0.0200
LEU 269
0.0198
ALA 270
0.0224
GLY 271
0.0298
PRO 272
0.0407
LEU 273
0.0451
HIS 274
0.0379
GLY 275
0.0378
LEU 276
0.0392
ALA 277
0.0632
ASN 278
0.0505
GLN 279
0.0592
GLU 280
0.0657
VAL 281
0.0440
LEU 282
0.0666
TRP 284
0.0598
LEU 285
0.1394
GLN 287
0.1545
LEU 288
0.1914
GLN 289
0.2711
LYS 290
0.1200
ASP 298
0.1503
LEU 301
0.1314
ARG 302
0.1332
ASP 303
0.1301
TYR 304
0.1395
ILE 305
0.0951
TRP 306
0.1133
ASN 307
0.1129
THR 308
0.0565
LEU 309
0.0809
ASN 310
0.1320
SER 311
0.0761
GLY 312
0.1439
ARG 313
0.1081
VAL 314
0.0706
VAL 315
0.0335
PRO 316
0.0289
GLY 317
0.0191
TYR 318
0.0273
GLY 319
0.0233
HIS 320
0.0574
ALA 321
0.0790
VAL 322
0.1119
LEU 323
0.0671
ARG 324
0.0715
LYS 325
0.0375
THR 326
0.0266
ASP 327
0.0357
PRO 328
0.0360
ARG 329
0.0428
TYR 330
0.0365
THR 331
0.0443
CYS 332
0.0363
GLN 333
0.0263
ARG 334
0.0349
GLU 335
0.1009
PHE 336
0.1059
ALA 337
0.0892
LEU 338
0.0440
LYS 339
0.1529
HIS 340
0.1844
LEU 341
0.1886
PRO 342
0.1131
ASP 344
0.2830
PRO 345
0.2288
MET 346
0.0793
PHE 347
0.0869
LYS 348
0.1272
LEU 349
0.1196
VAL 350
0.0758
ALA 351
0.1010
GLN 352
0.1092
LEU 353
0.0993
TYR 354
0.0860
LYS 355
0.0678
ILE 356
0.0460
VAL 357
0.0537
PRO 358
0.0658
ASN 359
0.0529
VAL 360
0.0294
LEU 361
0.0415
LEU 362
0.0424
GLU 363
0.0378
GLN 364
0.0415
GLY 365
0.0387
ALA 367
0.0408
ASN 369
0.0541
PRO 370
0.0293
TRP 371
0.0285
PRO 372
0.0243
ASN 373
0.0275
VAL 374
0.0355
ASP 375
0.0410
ALA 376
0.0236
HIS 377
0.0220
SER 378
0.0292
GLY 379
0.0207
VAL 380
0.0308
LEU 381
0.0511
LEU 382
0.0378
GLN 383
0.0137
TYR 384
0.0354
TYR 385
0.0379
GLY 386
0.0418
MET 387
0.0413
THR 388
0.0265
GLU 389
0.0306
MET 390
0.0107
ASN 391
0.0017
TYR 392
0.0103
TYR 393
0.0126
THR 394
0.0155
VAL 395
0.0282
LEU 396
0.0114
PHE 397
0.0159
GLY 398
0.0260
VAL 399
0.0153
SER 400
0.0148
ARG 401
0.0218
ALA 402
0.0154
LEU 403
0.0153
GLY 404
0.0133
VAL 405
0.0157
LEU 406
0.0159
ALA 407
0.0159
GLN 408
0.0142
LEU 409
0.0141
ILE 410
0.0146
TRP 411
0.0175
SER 412
0.0171
ARG 413
0.0165
ALA 414
0.0176
LEU 415
0.0146
GLY 416
0.0195
PHE 417
0.0297
PRO 418
0.0418
LEU 419
0.0282
GLU 420
0.0272
ARG 421
0.0177
PRO 422
0.0085
LYS 423
0.0195
SER 424
0.0075
MET 425
0.0092
SER 426
0.0064
THR 427
0.0059
GLY 429
0.0027
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: april 24th, 2026.