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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 = 0.0662
ALA 11
0.0022
ALA 12
0.0045
THR 13
0.0059
GLY 14
0.0086
ARG 15
0.0103
ILE 16
0.0121
VAL 17
0.0129
ALA 18
0.0137
VAL 19
0.0137
ILE 20
0.0111
GLY 21
0.0109
ALA 22
0.0090
VAL 23
0.0107
VAL 24
0.0105
ASP 25
0.0107
VAL 26
0.0107
GLN 27
0.0106
PHE 28
0.0087
ASP 29
0.0094
GLU 30
0.0068
GLY 31
0.0054
LEU 32
0.0070
PRO 33
0.0069
PRO 34
0.0077
ILE 35
0.0073
LEU 36
0.0060
ASN 37
0.0053
ALA 38
0.0060
LEU 39
0.0057
GLU 40
0.0058
VAL 41
0.0071
GLN 42
0.0061
GLY 43
0.0073
ARG 44
0.0094
GLU 45
0.0125
THR 46
0.0121
ARG 47
0.0075
LEU 48
0.0072
VAL 49
0.0060
LEU 50
0.0070
GLU 51
0.0073
VAL 52
0.0075
ALA 53
0.0107
GLN 54
0.0116
HIS 55
0.0112
LEU 56
0.0141
GLY 57
0.0131
GLU 58
0.0126
SER 59
0.0101
THR 60
0.0108
VAL 61
0.0107
ARG 62
0.0101
THR 63
0.0091
ILE 64
0.0083
ALA 65
0.0062
MET 66
0.0063
ASP 67
0.0072
GLY 68
0.0108
THR 69
0.0101
GLU 70
0.0120
GLY 71
0.0132
LEU 72
0.0124
VAL 73
0.0123
ARG 74
0.0153
GLY 75
0.0128
GLN 76
0.0101
LYS 77
0.0075
VAL 78
0.0070
LEU 79
0.0049
ASP 80
0.0048
SER 81
0.0048
GLY 82
0.0042
ALA 83
0.0036
PRO 84
0.0025
ILE 85
0.0021
LYS 86
0.0046
ILE 87
0.0061
PRO 88
0.0083
VAL 89
0.0108
GLY 90
0.0124
PRO 91
0.0144
GLU 92
0.0142
THR 93
0.0130
LEU 94
0.0150
GLY 95
0.0116
ARG 96
0.0129
ILE 97
0.0147
MET 98
0.0118
ASN 99
0.0104
VAL 100
0.0077
ILE 101
0.0057
GLY 102
0.0065
GLU 103
0.0104
PRO 104
0.0155
ILE 105
0.0189
ASP 106
0.0200
GLU 107
0.0270
ARG 108
0.0210
GLY 109
0.0244
PRO 110
0.0160
ILE 111
0.0154
LYS 112
0.0181
THR 113
0.0165
LYS 114
0.0180
GLN 115
0.0145
PHE 116
0.0095
ALA 117
0.0047
PRO 118
0.0038
ILE 119
0.0017
HIS 120
0.0048
ALA 121
0.0070
GLU 122
0.0174
ALA 123
0.0152
PRO 124
0.0154
GLU 125
0.0348
PHE 126
0.0363
MET 127
0.0231
GLU 128
0.0067
MET 129
0.0127
SER 130
0.0202
VAL 131
0.0171
GLU 132
0.0136
GLN 133
0.0066
GLU 134
0.0049
ILE 135
0.0051
LEU 136
0.0094
VAL 137
0.0101
THR 138
0.0116
GLY 139
0.0121
ILE 140
0.0132
LYS 141
0.0111
VAL 142
0.0118
VAL 143
0.0124
ASP 144
0.0102
LEU 145
0.0089
LEU 146
0.0117
ALA 147
0.0112
PRO 148
0.0087
TYR 149
0.0076
ALA 150
0.0063
LYS 151
0.0087
GLY 152
0.0082
GLY 153
0.0058
LYS 154
0.0064
ILE 155
0.0085
GLY 156
0.0085
LEU 157
0.0078
PHE 158
0.0088
GLY 159
0.0082
GLY 160
0.0083
ALA 161
0.0093
GLY 162
0.0073
VAL 163
0.0051
GLY 164
0.0026
LYS 165
0.0047
THR 166
0.0044
VAL 167
0.0034
LEU 168
0.0048
ILE 169
0.0062
MET 170
0.0092
GLU 171
0.0108
LEU 172
0.0125
ILE 173
0.0108
ASN 174
0.0135
ASN 175
0.0185
VAL 176
0.0132
ALA 177
0.0124
LYS 178
0.0129
ALA 179
0.0136
HIS 180
0.0138
GLY 181
0.0145
GLY 182
0.0148
TYR 183
0.0138
SER 184
0.0128
VAL 185
0.0101
PHE 186
0.0092
ALA 187
0.0099
GLY 188
0.0096
VAL 189
0.0090
GLY 190
0.0092
GLU 191
0.0094
ARG 192
0.0100
THR 193
0.0102
ARG 194
0.0113
GLU 195
0.0113
GLY 196
0.0105
ASN 197
0.0112
ASP 198
0.0114
LEU 199
0.0106
TYR 200
0.0115
HIS 201
0.0088
GLU 202
0.0099
MET 203
0.0079
ILE 204
0.0046
GLU 205
0.0069
SER 206
0.0109
GLY 207
0.0079
VAL 208
0.0085
ILE 209
0.0079
SER 210
0.0091
LEU 211
0.0119
LYS 212
0.0602
ASP 213
0.0589
ALA 214
0.0363
THR 215
0.0072
SER 216
0.0075
LYS 217
0.0119
VAL 218
0.0117
ALA 219
0.0125
LEU 220
0.0126
VAL 221
0.0108
TYR 222
0.0108
GLY 223
0.0105
GLN 224
0.0088
MET 225
0.0094
ASN 226
0.0089
GLU 227
0.0060
PRO 228
0.0043
PRO 229
0.0054
GLY 230
0.0042
ALA 231
0.0051
ARG 232
0.0066
ALA 233
0.0061
ARG 234
0.0053
VAL 235
0.0076
ALA 236
0.0079
LEU 237
0.0060
THR 238
0.0058
GLY 239
0.0073
LEU 240
0.0068
THR 241
0.0064
VAL 242
0.0097
ALA 243
0.0092
GLU 244
0.0086
TYR 245
0.0125
PHE 246
0.0129
ARG 247
0.0117
ASP 248
0.0146
GLN 249
0.0170
GLU 250
0.0173
GLY 251
0.0158
GLN 252
0.0155
ASP 253
0.0143
VAL 254
0.0128
LEU 255
0.0101
LEU 256
0.0092
PHE 257
0.0082
ILE 258
0.0086
ASP 259
0.0078
ASN 260
0.0092
ILE 261
0.0093
PHE 262
0.0103
ARG 263
0.0090
PHE 264
0.0079
THR 265
0.0081
GLN 266
0.0074
ALA 267
0.0050
GLY 268
0.0046
SER 269
0.0024
GLU 270
0.0010
VAL 271
0.0034
SER 272
0.0101
ALA 273
0.0147
LEU 274
0.0109
LEU 275
0.0116
GLY 276
0.0200
ARG 277
0.0234
ILE 278
0.0551
PRO 279
0.0387
SER 280
0.0293
ALA 281
0.0194
VAL 282
0.0194
GLY 283
0.0253
TYR 284
0.0061
GLN 285
0.0102
PRO 286
0.0192
THR 287
0.0111
LEU 288
0.0078
ALA 289
0.0105
THR 290
0.0104
ASP 291
0.0087
MET 292
0.0105
GLY 293
0.0105
THR 294
0.0091
MET 295
0.0082
GLN 296
0.0088
GLU 297
0.0096
ARG 298
0.0081
ILE 299
0.0057
THR 300
0.0053
THR 301
0.0061
THR 302
0.0061
LYS 303
0.0127
LYS 304
0.0162
GLY 305
0.0124
SER 306
0.0103
ILE 307
0.0087
THR 308
0.0082
SER 309
0.0078
VAL 310
0.0072
GLN 311
0.0075
ALA 312
0.0076
ILE 313
0.0088
TYR 314
0.0103
VAL 315
0.0135
PRO 316
0.0155
ALA 317
0.0190
ASP 318
0.0176
ASP 319
0.0221
LEU 320
0.0184
THR 321
0.0214
ASP 322
0.0181
PRO 323
0.0127
ALA 324
0.0120
PRO 325
0.0141
ALA 326
0.0158
THR 327
0.0133
THR 328
0.0121
PHE 329
0.0131
ALA 330
0.0134
HIS 331
0.0123
LEU 332
0.0079
ASP 333
0.0075
ALA 334
0.0081
THR 335
0.0104
THR 336
0.0109
VAL 337
0.0115
LEU 338
0.0091
SER 339
0.0105
ARG 340
0.0091
ALA 341
0.0137
ILE 342
0.0133
ALA 343
0.0134
GLU 344
0.0163
LEU 345
0.0141
GLY 346
0.0137
ILE 347
0.0104
TYR 348
0.0103
PRO 349
0.0106
ALA 350
0.0129
VAL 351
0.0130
ASP 352
0.0129
PRO 353
0.0148
LEU 354
0.0163
ASP 355
0.0146
SER 356
0.0121
THR 357
0.0104
SER 358
0.0083
ARG 359
0.0049
ILE 360
0.0028
MET 361
0.0079
ASP 362
0.0143
PRO 363
0.0180
ASN 364
0.0230
ILE 365
0.0131
VAL 366
0.0090
GLY 367
0.0151
SER 368
0.0175
GLU 369
0.0123
HIS 370
0.0067
TYR 371
0.0126
ASP 372
0.0159
VAL 373
0.0117
ALA 374
0.0124
ARG 375
0.0178
GLY 376
0.0180
VAL 377
0.0147
GLN 378
0.0205
LYS 379
0.0248
ILE 380
0.0236
LEU 381
0.0246
GLN 382
0.0321
ASP 383
0.0307
TYR 384
0.0255
LYS 385
0.0308
SER 386
0.0269
LEU 387
0.0197
GLN 388
0.0170
ASP 389
0.0098
ILE 390
0.0120
ILE 391
0.0107
ALA 392
0.0401
ILE 393
0.0468
LEU 394
0.0299
GLY 395
0.0111
MET 396
0.0178
ASP 397
0.0266
GLU 398
0.0250
LEU 399
0.0198
SER 400
0.0264
GLU 401
0.0292
GLU 402
0.0253
ASP 403
0.0196
LYS 404
0.0228
LEU 405
0.0222
THR 406
0.0219
VAL 407
0.0174
SER 408
0.0124
ARG 409
0.0137
ALA 410
0.0149
ARG 411
0.0122
LYS 412
0.0077
ILE 413
0.0084
GLN 414
0.0128
ARG 415
0.0122
PHE 416
0.0088
LEU 417
0.0110
SER 418
0.0131
GLN 419
0.0117
PRO 420
0.0119
PHE 421
0.0142
GLN 422
0.0261
VAL 423
0.0280
ALA 424
0.0291
GLU 425
0.0450
VAL 426
0.0662
PHE 427
0.0635
THR 428
0.0383
GLY 429
0.0376
HIS 430
0.0251
MET 431
0.0256
GLY 432
0.0208
LYS 433
0.0209
LEU 434
0.0156
VAL 435
0.0127
PRO 436
0.0125
LEU 437
0.0077
LYS 438
0.0048
GLU 439
0.0062
THR 440
0.0070
ILE 441
0.0056
LYS 442
0.0046
GLY 443
0.0047
PHE 444
0.0064
GLN 445
0.0082
GLN 446
0.0101
ILE 447
0.0073
LEU 448
0.0118
ALA 449
0.0187
GLY 450
0.0167
GLU 451
0.0183
TYR 452
0.0150
ASP 453
0.0164
HIS 454
0.0224
LEU 455
0.0186
PRO 456
0.0182
GLU 457
0.0141
GLN 458
0.0166
ALA 459
0.0163
PHE 460
0.0124
TYR 461
0.0142
MET 462
0.0138
VAL 463
0.0135
GLY 464
0.0143
PRO 465
0.0105
ILE 466
0.0087
GLU 467
0.0113
GLU 468
0.0143
ALA 469
0.0138
VAL 470
0.0155
ALA 471
0.0168
LYS 472
0.0167
ALA 473
0.0175
ASP 474
0.0132
LYS 475
0.0039
LEU 476
0.0064
ALA 477
0.0210
GLU 478
0.0290
GLU 479
0.0310
HIS 480
0.0125
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.