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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 = 0.1008
ALA 11
0.0040
ALA 12
0.0084
THR 13
0.0202
GLY 14
0.0093
ARG 15
0.0115
ILE 16
0.0116
VAL 17
0.0063
ALA 18
0.0106
VAL 19
0.0156
ILE 20
0.0146
GLY 21
0.0190
ALA 22
0.0178
VAL 23
0.0095
VAL 24
0.0061
ASP 25
0.0061
VAL 26
0.0157
GLN 27
0.0190
PHE 28
0.0187
ASP 29
0.0742
GLU 30
0.1008
GLY 31
0.0884
LEU 32
0.0225
PRO 33
0.0198
PRO 34
0.0283
ILE 35
0.0196
LEU 36
0.0194
ASN 37
0.0131
ALA 38
0.0209
LEU 39
0.0195
GLU 40
0.0249
VAL 41
0.0245
GLN 42
0.0363
GLY 43
0.0328
ARG 44
0.0387
GLU 45
0.0435
THR 46
0.0349
ARG 47
0.0208
LEU 48
0.0181
VAL 49
0.0158
LEU 50
0.0144
GLU 51
0.0122
VAL 52
0.0113
ALA 53
0.0164
GLN 54
0.0177
HIS 55
0.0143
LEU 56
0.0327
GLY 57
0.0391
GLU 58
0.0373
SER 59
0.0084
THR 60
0.0126
VAL 61
0.0098
ARG 62
0.0106
THR 63
0.0093
ILE 64
0.0087
ALA 65
0.0147
MET 66
0.0159
ASP 67
0.0192
GLY 68
0.0304
THR 69
0.0199
GLU 70
0.0316
GLY 71
0.0270
LEU 72
0.0204
VAL 73
0.0353
ARG 74
0.0332
GLY 75
0.0360
GLN 76
0.0283
LYS 77
0.0255
VAL 78
0.0218
LEU 79
0.0277
ASP 80
0.0120
SER 81
0.0154
GLY 82
0.0116
ALA 83
0.0127
PRO 84
0.0131
ILE 85
0.0112
LYS 86
0.0063
ILE 87
0.0029
PRO 88
0.0023
VAL 89
0.0066
GLY 90
0.0073
PRO 91
0.0083
GLU 92
0.0106
THR 93
0.0060
LEU 94
0.0083
GLY 95
0.0095
ARG 96
0.0051
ILE 97
0.0040
MET 98
0.0039
ASN 99
0.0057
VAL 100
0.0070
ILE 101
0.0093
GLY 102
0.0060
GLU 103
0.0080
PRO 104
0.0078
ILE 105
0.0103
ASP 106
0.0132
GLU 107
0.0364
ARG 108
0.0144
GLY 109
0.0263
PRO 110
0.0100
ILE 111
0.0063
LYS 112
0.0166
THR 113
0.0135
LYS 114
0.0190
GLN 115
0.0170
PHE 116
0.0070
ALA 117
0.0081
PRO 118
0.0098
ILE 119
0.0103
HIS 120
0.0115
ALA 121
0.0117
GLU 122
0.0206
ALA 123
0.0195
PRO 124
0.0122
GLU 125
0.0241
PHE 126
0.0181
MET 127
0.0208
GLU 128
0.0051
MET 129
0.0173
SER 130
0.0317
VAL 131
0.0697
GLU 132
0.0423
GLN 133
0.0193
GLU 134
0.0153
ILE 135
0.0149
LEU 136
0.0150
VAL 137
0.0144
THR 138
0.0116
GLY 139
0.0124
ILE 140
0.0072
LYS 141
0.0073
VAL 142
0.0076
VAL 143
0.0108
ASP 144
0.0108
LEU 145
0.0099
LEU 146
0.0103
ALA 147
0.0118
PRO 148
0.0149
TYR 149
0.0130
ALA 150
0.0180
LYS 151
0.0226
GLY 152
0.0166
GLY 153
0.0136
LYS 154
0.0083
ILE 155
0.0103
GLY 156
0.0086
LEU 157
0.0068
PHE 158
0.0077
GLY 159
0.0061
GLY 160
0.0082
ALA 161
0.0145
GLY 162
0.0114
VAL 163
0.0074
GLY 164
0.0063
LYS 165
0.0055
THR 166
0.0040
VAL 167
0.0066
LEU 168
0.0049
ILE 169
0.0040
MET 170
0.0047
GLU 171
0.0065
LEU 172
0.0064
ILE 173
0.0054
ASN 174
0.0069
ASN 175
0.0084
VAL 176
0.0065
ALA 177
0.0063
LYS 178
0.0079
ALA 179
0.0072
HIS 180
0.0036
GLY 181
0.0064
GLY 182
0.0049
TYR 183
0.0038
SER 184
0.0020
VAL 185
0.0038
PHE 186
0.0031
ALA 187
0.0030
GLY 188
0.0089
VAL 189
0.0059
GLY 190
0.0070
GLU 191
0.0114
ARG 192
0.0130
THR 193
0.0124
ARG 194
0.0120
GLU 195
0.0120
GLY 196
0.0101
ASN 197
0.0092
ASP 198
0.0073
LEU 199
0.0032
TYR 200
0.0041
HIS 201
0.0036
GLU 202
0.0026
MET 203
0.0069
ILE 204
0.0132
GLU 205
0.0170
SER 206
0.0139
GLY 207
0.0135
VAL 208
0.0092
ILE 209
0.0072
ASN 210
0.0079
LEU 211
0.0102
LYS 212
0.0063
ASP 213
0.0142
ALA 214
0.0143
THR 215
0.0111
SER 216
0.0094
LYS 217
0.0086
VAL 218
0.0039
ALA 219
0.0020
LEU 220
0.0025
VAL 221
0.0053
TYR 222
0.0048
GLY 223
0.0048
GLN 224
0.0070
MET 225
0.0107
ASN 226
0.0111
GLU 227
0.0068
PRO 228
0.0127
PRO 229
0.0130
GLY 230
0.0112
ALA 231
0.0061
ARG 232
0.0044
ALA 233
0.0045
ARG 234
0.0068
VAL 235
0.0068
ALA 236
0.0081
LEU 237
0.0080
THR 238
0.0079
GLY 239
0.0069
LEU 240
0.0072
THR 241
0.0054
VAL 242
0.0055
ALA 243
0.0059
GLU 244
0.0069
TYR 245
0.0090
PHE 246
0.0075
ARG 247
0.0097
ASP 248
0.0135
GLN 249
0.0140
GLU 250
0.0137
GLY 251
0.0151
GLN 252
0.0140
ASP 253
0.0124
VAL 254
0.0073
LEU 255
0.0053
LEU 256
0.0031
PHE 257
0.0043
ILE 258
0.0052
ASP 259
0.0053
ASN 260
0.0100
ILE 261
0.0083
PHE 262
0.0069
ARG 263
0.0066
PHE 264
0.0032
THR 265
0.0044
GLN 266
0.0108
ALA 267
0.0118
GLY 268
0.0155
SER 269
0.0194
GLU 270
0.0231
VAL 271
0.0273
SER 272
0.0198
ALA 273
0.0096
LEU 274
0.0094
LEU 275
0.0141
GLY 276
0.0143
ARG 277
0.0121
ILE 278
0.0208
PRO 279
0.0171
SER 280
0.0143
ALA 281
0.0138
VAL 282
0.0123
GLY 283
0.0148
TYR 284
0.0114
GLN 285
0.0125
PRO 286
0.0130
THR 287
0.0136
LEU 288
0.0105
ALA 289
0.0115
THR 290
0.0127
ASP 291
0.0071
MET 292
0.0072
GLY 293
0.0098
THR 294
0.0129
MET 295
0.0112
GLN 296
0.0078
GLU 297
0.0085
ARG 298
0.0101
ILE 299
0.0069
THR 300
0.0071
THR 301
0.0111
THR 302
0.0135
LYS 303
0.0107
LYS 304
0.0083
GLY 305
0.0129
SER 306
0.0116
ILE 307
0.0089
THR 308
0.0076
SER 309
0.0046
VAL 310
0.0046
GLN 311
0.0073
ALA 312
0.0078
ILE 313
0.0090
TYR 314
0.0105
VAL 315
0.0060
PRO 316
0.0117
ALA 317
0.0241
ASP 318
0.0173
ASP 319
0.0201
LEU 320
0.0080
THR 321
0.0105
ASP 322
0.0077
PRO 323
0.0040
ALA 324
0.0028
PRO 325
0.0055
ALA 326
0.0039
THR 327
0.0057
THR 328
0.0074
PHE 329
0.0072
ALA 330
0.0111
HIS 331
0.0073
LEU 332
0.0113
ASP 333
0.0148
ALA 334
0.0124
THR 335
0.0097
THR 336
0.0073
VAL 337
0.0070
LEU 338
0.0057
SER 339
0.0076
ARG 340
0.0114
ALA 341
0.0144
ILE 342
0.0109
ALA 343
0.0099
GLU 344
0.0173
LEU 345
0.0175
GLY 346
0.0123
ILE 347
0.0087
TYR 348
0.0048
PRO 349
0.0041
ALA 350
0.0061
VAL 351
0.0064
ASP 352
0.0060
PRO 353
0.0069
LEU 354
0.0080
ASP 355
0.0088
SER 356
0.0099
THR 357
0.0126
SER 358
0.0150
ARG 359
0.0161
ILE 360
0.0169
MET 361
0.0128
ASP 362
0.0040
PRO 363
0.0197
ASN 364
0.0260
ILE 365
0.0078
VAL 366
0.0163
GLY 367
0.0243
SER 368
0.0216
GLU 369
0.0255
HIS 370
0.0187
TYR 371
0.0141
ASP 372
0.0159
VAL 373
0.0167
ALA 374
0.0130
ARG 375
0.0105
GLY 376
0.0121
VAL 377
0.0088
GLN 378
0.0089
LYS 379
0.0081
ILE 380
0.0053
LEU 381
0.0063
GLN 382
0.0081
ASP 383
0.0061
TYR 384
0.0031
LYS 385
0.0056
SER 386
0.0057
LEU 387
0.0041
GLN 388
0.0047
ASP 389
0.0064
ILE 390
0.0060
ILE 391
0.0052
ALA 392
0.0065
ILE 393
0.0078
LEU 394
0.0055
GLY 395
0.0039
MET 396
0.0031
ASP 397
0.0024
GLU 398
0.0025
LEU 399
0.0026
SER 400
0.0055
GLU 401
0.0040
GLU 402
0.0058
ASP 403
0.0049
LYS 404
0.0031
LEU 405
0.0040
THR 406
0.0033
VAL 407
0.0031
SER 408
0.0033
ARG 409
0.0033
ALA 410
0.0033
ARG 411
0.0019
LYS 412
0.0035
ILE 413
0.0035
GLN 414
0.0034
ARG 415
0.0029
PHE 416
0.0025
LEU 417
0.0039
SER 418
0.0046
GLN 419
0.0102
PRO 420
0.0098
PHE 421
0.0095
GLN 422
0.0144
VAL 423
0.0165
ALA 424
0.0129
GLU 425
0.0179
VAL 426
0.0184
PHE 427
0.0290
THR 428
0.0269
GLY 429
0.0271
HIS 430
0.0220
MET 431
0.0227
GLY 432
0.0113
LYS 433
0.0081
LEU 434
0.0079
VAL 435
0.0087
PRO 436
0.0108
LEU 437
0.0093
LYS 438
0.0107
GLU 439
0.0073
THR 440
0.0077
ILE 441
0.0078
LYS 442
0.0074
GLY 443
0.0069
PHE 444
0.0057
GLN 445
0.0075
GLN 446
0.0073
ILE 447
0.0064
LEU 448
0.0056
ALA 449
0.0097
GLY 450
0.0082
GLU 451
0.0129
TYR 452
0.0129
ASP 453
0.0121
HIS 454
0.0162
LEU 455
0.0130
PRO 456
0.0105
GLU 457
0.0065
GLN 458
0.0042
ALA 459
0.0024
PHE 460
0.0032
TYR 461
0.0080
MET 462
0.0091
VAL 463
0.0081
GLY 464
0.0077
PRO 465
0.0063
ILE 466
0.0034
GLU 467
0.0061
GLU 468
0.0057
ALA 469
0.0051
VAL 470
0.0056
ALA 471
0.0049
LYS 472
0.0042
ALA 473
0.0051
ASP 474
0.0053
LYS 475
0.0056
LEU 476
0.0051
ALA 477
0.0060
GLU 478
0.0069
GLU 479
0.0049
HIS 480
0.0053
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.