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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 = 0.0597
ALA 11
0.0388
ALA 12
0.0288
THR 13
0.0161
GLY 14
0.0088
ARG 15
0.0099
ILE 16
0.0179
VAL 17
0.0292
ALA 18
0.0336
VAL 19
0.0330
ILE 20
0.0327
GLY 21
0.0295
ALA 22
0.0194
VAL 23
0.0195
VAL 24
0.0185
ASP 25
0.0221
VAL 26
0.0164
GLN 27
0.0222
PHE 28
0.0221
ASP 29
0.0288
GLU 30
0.0356
GLY 31
0.0394
LEU 32
0.0319
PRO 33
0.0282
PRO 34
0.0327
ILE 35
0.0242
LEU 36
0.0178
ASN 37
0.0191
ALA 38
0.0172
LEU 39
0.0137
GLU 40
0.0187
VAL 41
0.0185
GLN 42
0.0266
GLY 43
0.0368
ARG 44
0.0389
GLU 45
0.0498
THR 46
0.0433
ARG 47
0.0289
LEU 48
0.0206
VAL 49
0.0146
LEU 50
0.0062
GLU 51
0.0067
VAL 52
0.0128
ALA 53
0.0166
GLN 54
0.0263
HIS 55
0.0321
LEU 56
0.0403
GLY 57
0.0498
GLU 58
0.0511
SER 59
0.0386
THR 60
0.0312
VAL 61
0.0247
ARG 62
0.0205
THR 63
0.0102
ILE 64
0.0066
ALA 65
0.0079
MET 66
0.0107
ASP 67
0.0183
GLY 68
0.0290
THR 69
0.0285
GLU 70
0.0417
GLY 71
0.0468
LEU 72
0.0347
VAL 73
0.0364
ARG 74
0.0329
GLY 75
0.0225
GLN 76
0.0203
LYS 77
0.0112
VAL 78
0.0090
LEU 79
0.0190
ASP 80
0.0228
SER 81
0.0288
GLY 82
0.0340
ALA 83
0.0252
PRO 84
0.0194
ILE 85
0.0172
LYS 86
0.0148
ILE 87
0.0124
PRO 88
0.0112
VAL 89
0.0033
GLY 90
0.0028
PRO 91
0.0071
GLU 92
0.0061
THR 93
0.0043
LEU 94
0.0076
GLY 95
0.0093
ARG 96
0.0075
ILE 97
0.0076
MET 98
0.0079
ASN 99
0.0100
VAL 100
0.0110
ILE 101
0.0145
GLY 102
0.0138
GLU 103
0.0153
PRO 104
0.0102
ILE 105
0.0145
ASP 106
0.0151
GLU 107
0.0205
ARG 108
0.0166
GLY 109
0.0135
PRO 110
0.0114
ILE 111
0.0079
LYS 112
0.0084
THR 113
0.0050
LYS 114
0.0029
GLN 115
0.0063
PHE 116
0.0116
ALA 117
0.0112
PRO 118
0.0127
ILE 119
0.0113
HIS 120
0.0122
ALA 121
0.0117
GLU 122
0.0196
ALA 123
0.0211
PRO 124
0.0233
GLU 125
0.0390
PHE 126
0.0493
MET 127
0.0532
GLU 128
0.0350
MET 129
0.0294
SER 130
0.0264
VAL 131
0.0203
GLU 132
0.0177
GLN 133
0.0109
GLU 134
0.0089
ILE 135
0.0059
LEU 136
0.0059
VAL 137
0.0048
THR 138
0.0048
GLY 139
0.0061
ILE 140
0.0046
LYS 141
0.0044
VAL 142
0.0043
VAL 143
0.0040
ASP 144
0.0042
LEU 145
0.0049
LEU 146
0.0039
ALA 147
0.0023
PRO 148
0.0021
TYR 149
0.0026
ALA 150
0.0054
LYS 151
0.0076
GLY 152
0.0092
GLY 153
0.0076
LYS 154
0.0058
ILE 155
0.0030
GLY 156
0.0034
LEU 157
0.0036
PHE 158
0.0059
GLY 159
0.0072
GLY 160
0.0091
ALA 161
0.0103
GLY 162
0.0097
VAL 163
0.0073
GLY 164
0.0068
LYS 165
0.0053
THR 166
0.0059
VAL 167
0.0066
LEU 168
0.0046
ILE 169
0.0035
MET 170
0.0059
GLU 171
0.0062
LEU 172
0.0045
ILE 173
0.0063
ASN 174
0.0091
ASN 175
0.0085
VAL 176
0.0095
ALA 177
0.0093
LYS 178
0.0143
ALA 179
0.0161
HIS 180
0.0150
GLY 181
0.0169
GLY 182
0.0146
TYR 183
0.0106
SER 184
0.0073
VAL 185
0.0023
PHE 186
0.0010
ALA 187
0.0031
GLY 188
0.0046
VAL 189
0.0058
GLY 190
0.0070
GLU 191
0.0076
ARG 192
0.0094
THR 193
0.0092
ARG 194
0.0131
GLU 195
0.0103
GLY 196
0.0096
ASN 197
0.0136
ASP 198
0.0129
LEU 199
0.0102
TYR 200
0.0131
HIS 201
0.0168
GLU 202
0.0151
MET 203
0.0141
ILE 204
0.0181
GLU 205
0.0211
SER 206
0.0189
GLY 207
0.0200
VAL 208
0.0156
ILE 209
0.0157
SER 210
0.0202
LEU 211
0.0215
LYS 212
0.0264
ASP 213
0.0266
ALA 214
0.0207
THR 215
0.0204
SER 216
0.0156
LYS 217
0.0126
VAL 218
0.0073
ALA 219
0.0039
LEU 220
0.0041
VAL 221
0.0043
TYR 222
0.0061
GLY 223
0.0080
GLN 224
0.0056
MET 225
0.0065
ASN 226
0.0055
GLU 227
0.0069
PRO 228
0.0071
PRO 229
0.0047
GLY 230
0.0053
ALA 231
0.0067
ARG 232
0.0063
ALA 233
0.0059
ARG 234
0.0075
VAL 235
0.0081
ALA 236
0.0076
LEU 237
0.0085
THR 238
0.0085
GLY 239
0.0057
LEU 240
0.0069
THR 241
0.0071
VAL 242
0.0037
ALA 243
0.0048
GLU 244
0.0088
TYR 245
0.0091
PHE 246
0.0094
ARG 247
0.0130
ASP 248
0.0171
GLN 249
0.0164
GLU 250
0.0172
GLY 251
0.0199
GLN 252
0.0171
ASP 253
0.0154
VAL 254
0.0098
LEU 255
0.0066
LEU 256
0.0033
PHE 257
0.0009
ILE 258
0.0030
ASP 259
0.0045
ASN 260
0.0060
ILE 261
0.0064
PHE 262
0.0078
ARG 263
0.0069
PHE 264
0.0069
THR 265
0.0074
GLN 266
0.0054
ALA 267
0.0041
GLY 268
0.0028
SER 269
0.0022
GLU 270
0.0070
VAL 271
0.0079
SER 272
0.0112
ALA 273
0.0209
LEU 274
0.0240
LEU 275
0.0224
GLY 276
0.0278
ARG 277
0.0215
ILE 278
0.0140
PRO 279
0.0055
SER 280
0.0055
ALA 281
0.0097
VAL 282
0.0099
GLY 283
0.0055
TYR 284
0.0047
GLN 285
0.0049
PRO 286
0.0096
THR 287
0.0082
LEU 288
0.0069
ALA 289
0.0100
THR 290
0.0083
ASP 291
0.0077
MET 292
0.0089
GLY 293
0.0100
THR 294
0.0118
MET 295
0.0108
GLN 296
0.0109
GLU 297
0.0132
ARG 298
0.0118
ILE 299
0.0106
THR 300
0.0130
THR 301
0.0149
THR 302
0.0244
LYS 303
0.0306
LYS 304
0.0273
GLY 305
0.0200
SER 306
0.0160
ILE 307
0.0103
THR 308
0.0075
SER 309
0.0050
VAL 310
0.0019
GLN 311
0.0035
ALA 312
0.0045
ILE 313
0.0066
TYR 314
0.0080
VAL 315
0.0097
PRO 316
0.0115
ALA 317
0.0133
ASP 318
0.0117
ASP 319
0.0128
LEU 320
0.0113
THR 321
0.0135
ASP 322
0.0129
PRO 323
0.0122
ALA 324
0.0103
PRO 325
0.0100
ALA 326
0.0117
THR 327
0.0109
THR 328
0.0090
PHE 329
0.0085
ALA 330
0.0095
HIS 331
0.0081
LEU 332
0.0062
ASP 333
0.0054
ALA 334
0.0028
THR 335
0.0027
THR 336
0.0025
VAL 337
0.0042
LEU 338
0.0042
SER 339
0.0047
ARG 340
0.0066
ALA 341
0.0046
ILE 342
0.0041
ALA 343
0.0050
GLU 344
0.0047
LEU 345
0.0047
GLY 346
0.0048
ILE 347
0.0045
TYR 348
0.0048
PRO 349
0.0047
ALA 350
0.0042
VAL 351
0.0036
ASP 352
0.0040
PRO 353
0.0042
LEU 354
0.0048
ASP 355
0.0033
SER 356
0.0031
THR 357
0.0023
SER 358
0.0010
ARG 359
0.0035
ILE 360
0.0022
MET 361
0.0018
ASP 362
0.0032
PRO 363
0.0057
ASN 364
0.0046
ILE 365
0.0033
VAL 366
0.0049
GLY 367
0.0074
SER 368
0.0092
GLU 369
0.0096
HIS 370
0.0076
TYR 371
0.0072
ASP 372
0.0094
VAL 373
0.0086
ALA 374
0.0072
ARG 375
0.0085
GLY 376
0.0100
VAL 377
0.0081
GLN 378
0.0081
LYS 379
0.0108
ILE 380
0.0101
LEU 381
0.0096
GLN 382
0.0125
ASP 383
0.0127
TYR 384
0.0107
LYS 385
0.0130
SER 386
0.0166
LEU 387
0.0116
GLN 388
0.0129
ASP 389
0.0168
ILE 390
0.0104
ILE 391
0.0098
ALA 392
0.0167
ILE 393
0.0118
LEU 394
0.0084
GLY 395
0.0152
MET 396
0.0156
ASP 397
0.0224
GLU 398
0.0193
LEU 399
0.0142
SER 400
0.0196
GLU 401
0.0193
GLU 402
0.0152
ASP 403
0.0096
LYS 404
0.0097
LEU 405
0.0068
THR 406
0.0065
VAL 407
0.0070
SER 408
0.0062
ARG 409
0.0063
ALA 410
0.0075
ARG 411
0.0069
LYS 412
0.0045
ILE 413
0.0053
GLN 414
0.0060
ARG 415
0.0041
PHE 416
0.0037
LEU 417
0.0048
SER 418
0.0042
GLN 419
0.0046
PRO 420
0.0058
PHE 421
0.0066
GLN 422
0.0092
VAL 423
0.0098
ALA 424
0.0099
GLU 425
0.0111
VAL 426
0.0134
PHE 427
0.0122
THR 428
0.0094
GLY 429
0.0098
HIS 430
0.0076
MET 431
0.0079
GLY 432
0.0073
LYS 433
0.0057
LEU 434
0.0046
VAL 435
0.0045
PRO 436
0.0045
LEU 437
0.0053
LYS 438
0.0060
GLU 439
0.0048
THR 440
0.0046
ILE 441
0.0064
LYS 442
0.0065
GLY 443
0.0057
PHE 444
0.0062
GLN 445
0.0075
GLN 446
0.0071
ILE 447
0.0055
LEU 448
0.0074
ALA 449
0.0085
GLY 450
0.0062
GLU 451
0.0063
TYR 452
0.0037
ASP 453
0.0020
HIS 454
0.0030
LEU 455
0.0052
PRO 456
0.0072
GLU 457
0.0059
GLN 458
0.0108
ALA 459
0.0073
PHE 460
0.0014
TYR 461
0.0025
MET 462
0.0027
VAL 463
0.0022
GLY 464
0.0035
PRO 465
0.0055
ILE 466
0.0057
GLU 467
0.0095
GLU 468
0.0076
ALA 469
0.0065
VAL 470
0.0126
ALA 471
0.0182
LYS 472
0.0146
ALA 473
0.0148
ASP 474
0.0264
LYS 475
0.0354
LEU 476
0.0327
ALA 477
0.0373
GLU 478
0.0517
GLU 479
0.0597
HIS 480
0.0580
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.