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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 = 0.0416
MET 1
0.0142
ASN 2
0.0104
HIS 3
0.0070
LYS 4
0.0048
VAL 5
0.0018
HIS 6
0.0024
HIS 7
0.0068
HIS 8
0.0048
HIS 9
0.0092
HIS 10
0.0068
HIS 11
0.0084
ILE 12
0.0080
GLU 13
0.0063
GLY 14
0.0062
ARG 15
0.0036
HIS 16
0.0040
MET 17
0.0055
GLN 18
0.0080
ALA 19
0.0102
LYS 20
0.0147
LEU 21
0.0162
THR 22
0.0165
LYS 23
0.0148
LYS 24
0.0193
GLU 25
0.0203
PHE 26
0.0165
ILE 27
0.0170
GLU 28
0.0218
TRP 29
0.0211
LEU 30
0.0183
LYS 31
0.0215
THR 32
0.0253
SER 33
0.0233
GLU 34
0.0235
GLY 35
0.0271
LYS 36
0.0279
GLN 37
0.0277
PHE 38
0.0260
ASN 39
0.0281
VAL 40
0.0259
ASP 41
0.0280
LEU 42
0.0324
TRP 43
0.0327
TYR 44
0.0328
GLY 45
0.0318
PHE 46
0.0273
GLN 47
0.0240
CYS 48
0.0190
PHE 49
0.0190
ASP 50
0.0215
TYR 51
0.0188
ALA 52
0.0148
ASN 53
0.0173
ALA 54
0.0192
GLY 55
0.0152
TRP 56
0.0129
LYS 57
0.0167
VAL 58
0.0173
LEU 59
0.0129
PHE 60
0.0118
GLY 61
0.0161
LEU 62
0.0151
LEU 63
0.0173
LEU 64
0.0158
LYS 65
0.0189
GLY 66
0.0209
LEU 67
0.0249
GLY 68
0.0219
ALA 69
0.0172
LYS 70
0.0170
ASP 71
0.0185
ILE 72
0.0146
PRO 73
0.0125
PHE 74
0.0167
ALA 75
0.0181
ASN 76
0.0141
ASN 77
0.0119
PHE 78
0.0075
ASP 79
0.0074
GLY 80
0.0044
LEU 81
0.0037
ALA 82
0.0036
THR 83
0.0063
VAL 84
0.0079
TYR 85
0.0093
GLN 86
0.0117
ASN 87
0.0105
THR 88
0.0137
PRO 89
0.0143
ASP 90
0.0151
PHE 91
0.0115
LEU 92
0.0100
ALA 93
0.0067
GLN 94
0.0088
PRO 95
0.0105
GLY 96
0.0093
ASP 97
0.0051
MET 98
0.0061
VAL 99
0.0058
VAL 100
0.0096
PHE 101
0.0115
GLY 102
0.0156
SER 103
0.0200
ASN 104
0.0188
TYR 105
0.0177
GLY 106
0.0208
ALA 107
0.0247
GLY 108
0.0241
TYR 109
0.0225
GLY 110
0.0179
HIS 111
0.0151
VAL 112
0.0123
ALA 113
0.0108
TRP 114
0.0097
VAL 115
0.0078
ILE 116
0.0117
GLU 117
0.0111
ALA 118
0.0085
THR 119
0.0096
LEU 120
0.0094
ASP 121
0.0068
TYR 122
0.0053
ILE 123
0.0055
ILE 124
0.0091
VAL 125
0.0102
TYR 126
0.0143
GLU 127
0.0154
GLN 128
0.0197
ASN 129
0.0218
TRP 130
0.0182
LEU 131
0.0215
GLY 132
0.0250
GLY 133
0.0278
GLY 134
0.0277
TRP 135
0.0320
THR 136
0.0354
ASP 137
0.0401
ARG 138
0.0406
ILE 139
0.0416
GLU 140
0.0389
GLN 141
0.0390
PRO 142
0.0375
GLY 143
0.0371
TRP 144
0.0360
GLY 145
0.0330
TRP 146
0.0320
GLU 147
0.0270
LYS 148
0.0257
VAL 149
0.0217
THR 150
0.0197
ARG 151
0.0165
ARG 152
0.0126
GLN 153
0.0085
HIS 154
0.0055
ALA 155
0.0037
TYR 156
0.0054
ASP 157
0.0095
PHE 158
0.0135
PRO 159
0.0146
MET 160
0.0103
TRP 161
0.0086
PHE 162
0.0049
ILE 163
0.0043
ARG 164
0.0040
PRO 165
0.0050
ASN 166
0.0066
PHE 167
0.0105
LYS 168
0.0136
SER 169
0.0168
GLU 170
0.0207
THR 171
0.0226
ALA 172
0.0227
PRO 173
0.0215
ARG 174
0.0162
SER 175
0.0150
ILE 176
0.0193
GLN 177
0.0209
SER 178
0.0276
PRO 179
0.0311
THR 180
0.0286
GLN 181
0.0292
ALA 182
0.0255
SER 183
0.0195
LYS 184
0.0160
LYS 185
0.0102
GLU 186
0.0065
THR 187
0.0037
ALA 188
0.0031
LYS 189
0.0062
PRO 190
0.0055
GLN 191
0.0059
PRO 192
0.0058
LYS 193
0.0048
ALA 194
0.0042
VAL 195
0.0031
GLU 196
0.0024
LEU 197
0.0025
LYS 198
0.0026
ILE 199
0.0034
ILE 200
0.0042
LYS 201
0.0052
ASP 202
0.0060
VAL 203
0.0068
VAL 204
0.0074
LYS 205
0.0085
GLY 206
0.0090
TYR 207
0.0096
ASP 208
0.0098
LEU 209
0.0096
PRO 210
0.0105
LYS 211
0.0103
ARG 212
0.0103
GLY 213
0.0110
GLY 214
0.0102
ASN 215
0.0090
PRO 216
0.0087
LYS 217
0.0093
GLY 218
0.0083
ILE 219
0.0073
VAL 220
0.0073
ILE 221
0.0062
HIS 222
0.0057
ASN 223
0.0047
ASP 224
0.0042
ALA 225
0.0039
GLY 226
0.0030
SER 227
0.0023
LYS 228
0.0022
GLY 229
0.0027
ALA 230
0.0028
THR 231
0.0026
ALA 232
0.0031
GLU 233
0.0036
ALA 234
0.0038
TYR 235
0.0043
ARG 236
0.0049
ASN 237
0.0053
GLY 238
0.0056
LEU 239
0.0062
VAL 240
0.0066
ASN 241
0.0077
ALA 242
0.0077
PRO 243
0.0089
LEU 244
0.0093
SER 245
0.0091
ARG 246
0.0078
LEU 247
0.0078
GLU 248
0.0086
ALA 249
0.0075
GLY 250
0.0071
ILE 251
0.0068
ALA 252
0.0063
HIS 253
0.0063
SER 254
0.0050
TYR 255
0.0041
VAL 256
0.0032
SER 257
0.0023
GLY 258
0.0021
ASN 259
0.0022
THR 260
0.0025
VAL 261
0.0033
TRP 262
0.0041
GLN 263
0.0051
ALA 264
0.0059
LEU 265
0.0069
ASP 266
0.0073
GLU 267
0.0075
SER 268
0.0088
GLN 269
0.0089
VAL 270
0.0091
GLY 271
0.0082
TRP 272
0.0082
HIS 273
0.0074
THR 274
0.0083
ALA 275
0.0090
ASN 276
0.0100
GLN 277
0.0108
LEU 278
0.0108
GLY 279
0.0095
ASN 280
0.0092
LYS 281
0.0100
TYR 282
0.0098
TYR 283
0.0085
TYR 284
0.0073
GLY 285
0.0066
ILE 286
0.0054
GLU 287
0.0047
VAL 288
0.0039
CYS 289
0.0030
GLN 290
0.0024
SER 291
0.0031
MET 292
0.0027
GLY 293
0.0022
ALA 294
0.0025
ASP 295
0.0035
ASN 296
0.0041
ALA 297
0.0042
THR 298
0.0030
PHE 299
0.0031
LEU 300
0.0041
LYS 301
0.0033
ASN 302
0.0028
GLU 303
0.0042
GLN 304
0.0043
ALA 305
0.0036
THR 306
0.0043
PHE 307
0.0053
GLN 308
0.0047
GLU 309
0.0047
CYS 310
0.0058
ALA 311
0.0059
ARG 312
0.0053
LEU 313
0.0060
LEU 314
0.0070
LYS 315
0.0067
LYS 316
0.0065
TRP 317
0.0077
GLY 318
0.0082
LEU 319
0.0083
PRO 320
0.0085
ALA 321
0.0079
ASN 322
0.0088
ARG 323
0.0090
ASN 324
0.0093
THR 325
0.0087
ILE 326
0.0080
ARG 327
0.0083
LEU 328
0.0079
HIS 329
0.0079
ASN 330
0.0086
GLU 331
0.0095
PHE 332
0.0097
THR 333
0.0094
SER 334
0.0092
THR 335
0.0079
SER 336
0.0070
CYS 337
0.0065
PRO 338
0.0061
HIS 339
0.0057
ARG 340
0.0048
SER 341
0.0057
SER 342
0.0069
VAL 343
0.0065
LEU 344
0.0064
HIS 345
0.0076
THR 346
0.0086
GLY 347
0.0082
PHE 348
0.0081
ASP 349
0.0069
PRO 350
0.0072
VAL 351
0.0062
THR 352
0.0066
ARG 353
0.0080
GLY 354
0.0084
LEU 355
0.0088
LEU 356
0.0089
PRO 357
0.0103
GLU 358
0.0110
ASP 359
0.0112
LYS 360
0.0098
GLN 361
0.0093
LEU 362
0.0101
GLN 363
0.0095
LEU 364
0.0082
LYS 365
0.0084
ASP 366
0.0088
TYR 367
0.0078
PHE 368
0.0072
ILE 369
0.0078
LYS 370
0.0075
GLN 371
0.0069
ILE 372
0.0068
ARG 373
0.0073
VAL 374
0.0070
TYR 375
0.0060
MET 376
0.0065
ASP 377
0.0070
GLY 378
0.0059
LYS 379
0.0063
ILE 380
0.0059
PRO 381
0.0064
VAL 382
0.0068
ALA 383
0.0062
THR 384
0.0074
VAL 385
0.0080
SER 386
0.0096
ASN 387
0.0111
GLU 388
0.0096
SER 389
0.0078
SER 390
0.0071
ALA 391
0.0070
SER 392
0.0095
SER 393
0.0113
ASN 394
0.0143
THR 395
0.0149
VAL 396
0.0133
LYS 397
0.0145
PRO 398
0.0135
VAL 399
0.0161
ALA 400
0.0153
SER 401
0.0181
ALA 402
0.0190
TRP 403
0.0179
LYS 404
0.0197
ARG 405
0.0195
ASN 406
0.0221
LYS 407
0.0231
TYR 408
0.0224
GLY 409
0.0194
THR 410
0.0194
TYR 411
0.0179
TYR 412
0.0195
MET 413
0.0202
GLU 414
0.0222
GLU 415
0.0211
ASN 416
0.0225
ALA 417
0.0207
ARG 418
0.0202
PHE 419
0.0183
THR 420
0.0175
ASN 421
0.0166
GLY 422
0.0140
ASN 423
0.0140
GLN 424
0.0159
PRO 425
0.0188
ILE 426
0.0191
THR 427
0.0216
VAL 428
0.0230
ARG 429
0.0246
LYS 430
0.0271
ILE 431
0.0277
GLY 432
0.0247
PRO 433
0.0217
PHE 434
0.0218
LEU 435
0.0217
SER 436
0.0244
CYS 437
0.0258
PRO 438
0.0277
VAL 439
0.0265
ALA 440
0.0272
TYR 441
0.0259
GLN 442
0.0232
PHE 443
0.0216
GLN 444
0.0205
PRO 445
0.0177
GLY 446
0.0177
GLY 447
0.0203
TYR 448
0.0207
CYS 449
0.0224
ASP 450
0.0233
TYR 451
0.0227
THR 452
0.0237
GLU 453
0.0219
VAL 454
0.0191
MET 455
0.0185
LEU 456
0.0163
GLN 457
0.0176
ASP 458
0.0177
GLY 459
0.0148
HIS 460
0.0151
VAL 461
0.0154
TRP 462
0.0182
VAL 463
0.0199
GLY 464
0.0229
TYR 465
0.0247
THR 466
0.0277
TRP 467
0.0288
GLU 468
0.0318
GLY 469
0.0324
GLN 470
0.0306
ARG 471
0.0280
TYR 472
0.0256
TYR 473
0.0229
LEU 474
0.0205
PRO 475
0.0178
ILE 476
0.0155
ARG 477
0.0130
THR 478
0.0124
TRP 479
0.0119
ASN 480
0.0105
GLY 481
0.0124
SER 482
0.0106
ALA 483
0.0122
PRO 484
0.0125
PRO 485
0.0113
ASN 486
0.0088
GLN 487
0.0098
ILE 488
0.0081
LEU 489
0.0093
GLY 490
0.0088
ASP 491
0.0087
LEU 492
0.0111
TRP 493
0.0128
GLY 494
0.0135
GLU 495
0.0141
ILE 496
0.0159
SER 497
0.0179
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.