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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 = 0.0624
ALA 11
0.0054
ALA 12
0.0071
THR 13
0.0067
GLY 14
0.0104
ARG 15
0.0126
ILE 16
0.0112
VAL 17
0.0202
ALA 18
0.0218
VAL 19
0.0203
ILE 20
0.0070
GLY 21
0.0078
ALA 22
0.0093
VAL 23
0.0074
VAL 24
0.0067
ASP 25
0.0072
VAL 26
0.0052
GLN 27
0.0038
PHE 28
0.0050
ASP 29
0.0147
GLU 30
0.0162
GLY 31
0.0150
LEU 32
0.0104
PRO 33
0.0090
PRO 34
0.0091
ILE 35
0.0066
LEU 36
0.0037
ASN 37
0.0062
ALA 38
0.0044
LEU 39
0.0024
GLU 40
0.0073
VAL 41
0.0148
GLN 42
0.0167
GLY 43
0.0176
ARG 44
0.0253
GLU 45
0.0362
THR 46
0.0011
ARG 47
0.0167
LEU 48
0.0109
VAL 49
0.0047
LEU 50
0.0044
GLU 51
0.0046
VAL 52
0.0011
ALA 53
0.0127
GLN 54
0.0165
HIS 55
0.0172
LEU 56
0.0210
GLY 57
0.0305
GLU 58
0.0365
SER 59
0.0080
THR 60
0.0054
VAL 61
0.0080
ARG 62
0.0109
THR 63
0.0038
ILE 64
0.0086
ALA 65
0.0124
MET 66
0.0098
ASP 67
0.0067
GLY 68
0.0224
THR 69
0.0196
GLU 70
0.0557
GLY 71
0.0624
LEU 72
0.0249
VAL 73
0.0115
ARG 74
0.0434
GLY 75
0.0440
GLN 76
0.0210
LYS 77
0.0175
VAL 78
0.0081
LEU 79
0.0083
ASP 80
0.0049
SER 81
0.0081
GLY 82
0.0122
ALA 83
0.0113
PRO 84
0.0089
ILE 85
0.0113
LYS 86
0.0137
ILE 87
0.0111
PRO 88
0.0113
VAL 89
0.0202
GLY 90
0.0157
PRO 91
0.0155
GLU 92
0.0192
THR 93
0.0204
LEU 94
0.0221
GLY 95
0.0214
ARG 96
0.0154
ILE 97
0.0189
MET 98
0.0101
ASN 99
0.0089
VAL 100
0.0102
ILE 101
0.0101
GLY 102
0.0111
GLU 103
0.0145
PRO 104
0.0170
ILE 105
0.0208
ASP 106
0.0178
GLU 107
0.0388
ARG 108
0.0222
GLY 109
0.0092
PRO 110
0.0093
ILE 111
0.0098
LYS 112
0.0169
THR 113
0.0153
LYS 114
0.0139
GLN 115
0.0177
PHE 116
0.0191
ALA 117
0.0189
PRO 118
0.0147
ILE 119
0.0140
HIS 120
0.0144
ALA 121
0.0163
GLU 122
0.0185
ALA 123
0.0197
PRO 124
0.0161
GLU 125
0.0305
PHE 126
0.0240
MET 127
0.0316
GLU 128
0.0171
MET 129
0.0120
SER 130
0.0053
VAL 131
0.0120
GLU 132
0.0258
GLN 133
0.0188
GLU 134
0.0074
ILE 135
0.0035
LEU 136
0.0035
VAL 137
0.0039
THR 138
0.0042
GLY 139
0.0052
ILE 140
0.0046
LYS 141
0.0045
VAL 142
0.0045
VAL 143
0.0047
ASP 144
0.0044
LEU 145
0.0041
LEU 146
0.0041
ALA 147
0.0034
PRO 148
0.0028
TYR 149
0.0039
ALA 150
0.0041
LYS 151
0.0051
GLY 152
0.0011
GLY 153
0.0025
LYS 154
0.0054
ILE 155
0.0042
GLY 156
0.0041
LEU 157
0.0037
PHE 158
0.0023
GLY 159
0.0026
GLY 160
0.0036
ALA 161
0.0030
GLY 162
0.0021
VAL 163
0.0029
GLY 164
0.0020
LYS 165
0.0066
THR 166
0.0116
VAL 167
0.0032
LEU 168
0.0024
ILE 169
0.0050
MET 170
0.0066
GLU 171
0.0026
LEU 172
0.0048
ILE 173
0.0068
ASN 174
0.0047
ASN 175
0.0040
VAL 176
0.0039
ALA 177
0.0033
LYS 178
0.0069
ALA 179
0.0080
HIS 180
0.0053
GLY 181
0.0079
GLY 182
0.0084
TYR 183
0.0094
SER 184
0.0079
VAL 185
0.0055
PHE 186
0.0076
ALA 187
0.0109
GLY 188
0.0100
VAL 189
0.0101
GLY 190
0.0094
GLU 191
0.0141
ARG 192
0.0161
THR 193
0.0142
ARG 194
0.0279
GLU 195
0.0367
GLY 196
0.0334
ASN 197
0.0501
ASP 198
0.0442
LEU 199
0.0406
TYR 200
0.0384
HIS 201
0.0337
GLU 202
0.0410
MET 203
0.0238
ILE 204
0.0191
GLU 205
0.0397
SER 206
0.0290
GLY 207
0.0219
VAL 208
0.0126
ILE 209
0.0268
SER 210
0.0341
LEU 211
0.0377
LYS 212
0.0404
ASP 213
0.0380
ALA 214
0.0317
THR 215
0.0379
SER 216
0.0283
LYS 217
0.0255
VAL 218
0.0144
ALA 219
0.0148
LEU 220
0.0162
VAL 221
0.0172
TYR 222
0.0122
GLY 223
0.0111
GLN 224
0.0231
MET 225
0.0274
ASN 226
0.0414
GLU 227
0.0274
PRO 228
0.0265
PRO 229
0.0281
GLY 230
0.0236
ALA 231
0.0242
ARG 232
0.0230
ALA 233
0.0219
ARG 234
0.0181
VAL 235
0.0161
ALA 236
0.0147
LEU 237
0.0137
THR 238
0.0124
GLY 239
0.0130
LEU 240
0.0099
THR 241
0.0088
VAL 242
0.0073
ALA 243
0.0071
GLU 244
0.0074
TYR 245
0.0116
PHE 246
0.0092
ARG 247
0.0073
ASP 248
0.0106
GLN 249
0.0120
GLU 250
0.0084
GLY 251
0.0063
GLN 252
0.0048
ASP 253
0.0044
VAL 254
0.0038
LEU 255
0.0023
LEU 256
0.0012
PHE 257
0.0057
ILE 258
0.0068
ASP 259
0.0078
ASN 260
0.0030
ILE 261
0.0056
PHE 262
0.0058
ARG 263
0.0129
PHE 264
0.0136
THR 265
0.0115
GLN 266
0.0181
ALA 267
0.0244
GLY 268
0.0218
SER 269
0.0138
GLU 270
0.0240
VAL 271
0.0198
SER 272
0.0099
ALA 273
0.0252
LEU 274
0.0310
LEU 275
0.0247
GLY 276
0.0385
ARG 277
0.0303
ILE 278
0.0351
PRO 279
0.0364
SER 280
0.0268
ALA 281
0.0295
VAL 282
0.0208
GLY 283
0.0221
TYR 284
0.0132
GLN 285
0.0138
PRO 286
0.0218
THR 287
0.0355
LEU 288
0.0234
ALA 289
0.0204
THR 290
0.0271
ASP 291
0.0252
MET 292
0.0138
GLY 293
0.0045
THR 294
0.0098
MET 295
0.0082
GLN 296
0.0070
GLU 297
0.0066
ARG 298
0.0065
ILE 299
0.0054
THR 300
0.0044
THR 301
0.0043
THR 302
0.0078
LYS 303
0.0128
LYS 304
0.0165
GLY 305
0.0048
SER 306
0.0024
ILE 307
0.0023
THR 308
0.0014
SER 309
0.0035
VAL 310
0.0043
GLN 311
0.0044
ALA 312
0.0033
ILE 313
0.0028
TYR 314
0.0021
VAL 315
0.0044
PRO 316
0.0060
ALA 317
0.0151
ASP 318
0.0141
ASP 319
0.0129
LEU 320
0.0054
THR 321
0.0053
ASP 322
0.0077
PRO 323
0.0093
ALA 324
0.0081
PRO 325
0.0069
ALA 326
0.0029
THR 327
0.0038
THR 328
0.0038
PHE 329
0.0036
ALA 330
0.0055
HIS 331
0.0069
LEU 332
0.0068
ASP 333
0.0065
ALA 334
0.0042
THR 335
0.0032
THR 336
0.0019
VAL 337
0.0016
LEU 338
0.0038
SER 339
0.0063
ARG 340
0.0066
ALA 341
0.0093
ILE 342
0.0071
ALA 343
0.0055
GLU 344
0.0085
LEU 345
0.0107
GLY 346
0.0083
ILE 347
0.0028
TYR 348
0.0017
PRO 349
0.0018
ALA 350
0.0035
VAL 351
0.0022
ASP 352
0.0022
PRO 353
0.0038
LEU 354
0.0040
ASP 355
0.0029
SER 356
0.0031
THR 357
0.0041
SER 358
0.0046
ARG 359
0.0061
ILE 360
0.0031
MET 361
0.0040
ASP 362
0.0007
PRO 363
0.0030
ASN 364
0.0049
ILE 365
0.0027
VAL 366
0.0017
GLY 367
0.0018
SER 368
0.0061
GLU 369
0.0068
HIS 370
0.0037
TYR 371
0.0029
ASP 372
0.0045
VAL 373
0.0030
ALA 374
0.0017
ARG 375
0.0035
GLY 376
0.0039
VAL 377
0.0020
GLN 378
0.0049
LYS 379
0.0068
ILE 380
0.0035
LEU 381
0.0040
GLN 382
0.0058
ASP 383
0.0045
TYR 384
0.0032
LYS 385
0.0033
SER 386
0.0050
LEU 387
0.0049
GLN 388
0.0041
ASP 389
0.0093
ILE 390
0.0074
ILE 391
0.0052
ALA 392
0.0092
ILE 393
0.0069
LEU 394
0.0029
GLY 395
0.0021
MET 396
0.0036
ASP 397
0.0038
GLU 398
0.0041
LEU 399
0.0046
SER 400
0.0073
GLU 401
0.0080
GLU 402
0.0062
ASP 403
0.0046
LYS 404
0.0038
LEU 405
0.0034
THR 406
0.0029
VAL 407
0.0021
SER 408
0.0008
ARG 409
0.0020
ALA 410
0.0015
ARG 411
0.0035
LYS 412
0.0038
ILE 413
0.0033
GLN 414
0.0042
ARG 415
0.0045
PHE 416
0.0035
LEU 417
0.0037
SER 418
0.0035
GLN 419
0.0035
PRO 420
0.0037
PHE 421
0.0053
GLN 422
0.0084
VAL 423
0.0086
ALA 424
0.0090
GLU 425
0.0101
VAL 426
0.0174
PHE 427
0.0144
THR 428
0.0097
GLY 429
0.0107
HIS 430
0.0069
MET 431
0.0057
GLY 432
0.0057
LYS 433
0.0057
LEU 434
0.0044
VAL 435
0.0052
PRO 436
0.0064
LEU 437
0.0062
LYS 438
0.0051
GLU 439
0.0058
THR 440
0.0056
ILE 441
0.0039
LYS 442
0.0045
GLY 443
0.0047
PHE 444
0.0028
GLN 445
0.0033
GLN 446
0.0042
ILE 447
0.0034
LEU 448
0.0040
ALA 449
0.0067
GLY 450
0.0066
GLU 451
0.0062
TYR 452
0.0039
ASP 453
0.0051
HIS 454
0.0058
LEU 455
0.0045
PRO 456
0.0062
GLU 457
0.0067
GLN 458
0.0067
ALA 459
0.0053
PHE 460
0.0052
TYR 461
0.0037
MET 462
0.0031
VAL 463
0.0036
GLY 464
0.0053
PRO 465
0.0043
ILE 466
0.0030
GLU 467
0.0038
GLU 468
0.0045
ALA 469
0.0028
VAL 470
0.0010
ALA 471
0.0019
LYS 472
0.0030
ALA 473
0.0050
ASP 474
0.0036
LYS 475
0.0022
LEU 476
0.0055
ALA 477
0.0056
GLU 478
0.0022
GLU 479
0.0031
HIS 480
0.0070
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.