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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 = 0.0796
ALA 11
0.0107
ALA 12
0.0086
THR 13
0.0068
GLY 14
0.0047
ARG 15
0.0018
ILE 16
0.0051
VAL 17
0.0053
ALA 18
0.0063
VAL 19
0.0081
ILE 20
0.0043
GLY 21
0.0056
ALA 22
0.0073
VAL 23
0.0044
VAL 24
0.0058
ASP 25
0.0050
VAL 26
0.0046
GLN 27
0.0019
PHE 28
0.0041
ASP 29
0.0106
GLU 30
0.0136
GLY 31
0.0140
LEU 32
0.0052
PRO 33
0.0060
PRO 34
0.0063
ILE 35
0.0045
LEU 36
0.0048
ASN 37
0.0043
ALA 38
0.0047
LEU 39
0.0064
GLU 40
0.0075
VAL 41
0.0093
GLN 42
0.0077
GLY 43
0.0090
ARG 44
0.0123
GLU 45
0.0253
THR 46
0.0191
ARG 47
0.0045
LEU 48
0.0057
VAL 49
0.0097
LEU 50
0.0056
GLU 51
0.0045
VAL 52
0.0040
ALA 53
0.0026
GLN 54
0.0006
HIS 55
0.0014
LEU 56
0.0030
GLY 57
0.0038
GLU 58
0.0038
SER 59
0.0029
THR 60
0.0026
VAL 61
0.0039
ARG 62
0.0026
THR 63
0.0046
ILE 64
0.0053
ALA 65
0.0099
MET 66
0.0100
ASP 67
0.0105
GLY 68
0.0153
THR 69
0.0112
GLU 70
0.0131
GLY 71
0.0127
LEU 72
0.0094
VAL 73
0.0073
ARG 74
0.0072
GLY 75
0.0035
GLN 76
0.0018
LYS 77
0.0041
VAL 78
0.0061
LEU 79
0.0078
ASP 80
0.0078
SER 81
0.0066
GLY 82
0.0043
ALA 83
0.0065
PRO 84
0.0056
ILE 85
0.0055
LYS 86
0.0116
ILE 87
0.0092
PRO 88
0.0077
VAL 89
0.0096
GLY 90
0.0140
PRO 91
0.0190
GLU 92
0.0157
THR 93
0.0085
LEU 94
0.0147
GLY 95
0.0154
ARG 96
0.0153
ILE 97
0.0163
MET 98
0.0146
ASN 99
0.0143
VAL 100
0.0113
ILE 101
0.0114
GLY 102
0.0138
GLU 103
0.0190
PRO 104
0.0205
ILE 105
0.0295
ASP 106
0.0302
GLU 107
0.0400
ARG 108
0.0370
GLY 109
0.0369
PRO 110
0.0299
ILE 111
0.0155
LYS 112
0.0445
THR 113
0.0277
LYS 114
0.0421
GLN 115
0.0329
PHE 116
0.0167
ALA 117
0.0094
PRO 118
0.0103
ILE 119
0.0105
HIS 120
0.0094
ALA 121
0.0158
GLU 122
0.0687
ALA 123
0.0285
PRO 124
0.0101
GLU 125
0.0261
PHE 126
0.0135
MET 127
0.0210
GLU 128
0.0116
MET 129
0.0098
SER 130
0.0113
VAL 131
0.0045
GLU 132
0.0048
GLN 133
0.0046
GLU 134
0.0066
ILE 135
0.0037
LEU 136
0.0055
VAL 137
0.0021
THR 138
0.0006
GLY 139
0.0036
ILE 140
0.0039
LYS 141
0.0046
VAL 142
0.0044
VAL 143
0.0026
ASP 144
0.0024
LEU 145
0.0025
LEU 146
0.0021
ALA 147
0.0016
PRO 148
0.0011
TYR 149
0.0033
ALA 150
0.0055
LYS 151
0.0078
GLY 152
0.0066
GLY 153
0.0058
LYS 154
0.0063
ILE 155
0.0035
GLY 156
0.0034
LEU 157
0.0033
PHE 158
0.0020
GLY 159
0.0046
GLY 160
0.0067
ALA 161
0.0059
GLY 162
0.0030
VAL 163
0.0037
GLY 164
0.0016
LYS 165
0.0027
THR 166
0.0035
VAL 167
0.0029
LEU 168
0.0021
ILE 169
0.0035
MET 170
0.0044
GLU 171
0.0019
LEU 172
0.0041
ILE 173
0.0044
ASN 174
0.0036
ASN 175
0.0064
VAL 176
0.0165
ALA 177
0.0143
LYS 178
0.0167
ALA 179
0.0297
HIS 180
0.0256
GLY 181
0.0240
GLY 182
0.0220
TYR 183
0.0172
SER 184
0.0187
VAL 185
0.0134
PHE 186
0.0113
ALA 187
0.0134
GLY 188
0.0088
VAL 189
0.0098
GLY 190
0.0104
GLU 191
0.0181
ARG 192
0.0247
THR 193
0.0242
ARG 194
0.0392
GLU 195
0.0288
GLY 196
0.0219
ASN 197
0.0266
ASP 198
0.0321
LEU 199
0.0207
TYR 200
0.0126
HIS 201
0.0272
GLU 202
0.0340
MET 203
0.0188
ILE 204
0.0255
GLU 205
0.0435
SER 206
0.0268
GLY 207
0.0289
VAL 208
0.0166
ILE 209
0.0139
ASN 210
0.0152
LEU 211
0.0301
LYS 212
0.0205
ASP 213
0.0796
ALA 214
0.0578
THR 215
0.0258
SER 216
0.0122
LYS 217
0.0149
VAL 218
0.0149
ALA 219
0.0131
LEU 220
0.0138
VAL 221
0.0110
TYR 222
0.0101
GLY 223
0.0107
GLN 224
0.0146
MET 225
0.0161
ASN 226
0.0174
GLU 227
0.0115
PRO 228
0.0108
PRO 229
0.0074
GLY 230
0.0088
ALA 231
0.0092
ARG 232
0.0067
ALA 233
0.0038
ARG 234
0.0049
VAL 235
0.0069
ALA 236
0.0074
LEU 237
0.0067
THR 238
0.0092
GLY 239
0.0119
LEU 240
0.0110
THR 241
0.0092
VAL 242
0.0119
ALA 243
0.0136
GLU 244
0.0122
TYR 245
0.0086
PHE 246
0.0127
ARG 247
0.0132
ASP 248
0.0111
GLN 249
0.0094
GLU 250
0.0126
GLY 251
0.0126
GLN 252
0.0150
ASP 253
0.0176
VAL 254
0.0180
LEU 255
0.0177
LEU 256
0.0172
PHE 257
0.0088
ILE 258
0.0098
ASP 259
0.0092
ASN 260
0.0043
ILE 261
0.0040
PHE 262
0.0045
ARG 263
0.0088
PHE 264
0.0092
THR 265
0.0111
GLN 266
0.0136
ALA 267
0.0122
GLY 268
0.0193
SER 269
0.0268
GLU 270
0.0194
VAL 271
0.0187
SER 272
0.0285
ALA 273
0.0246
LEU 274
0.0165
LEU 275
0.0172
GLY 276
0.0154
ARG 277
0.0175
ILE 278
0.0352
PRO 279
0.0322
SER 280
0.0128
ALA 281
0.0154
VAL 282
0.0212
GLY 283
0.0308
TYR 284
0.0219
GLN 285
0.0214
PRO 286
0.0151
THR 287
0.0265
LEU 288
0.0220
ALA 289
0.0221
THR 290
0.0261
ASP 291
0.0236
MET 292
0.0160
GLY 293
0.0178
THR 294
0.0175
MET 295
0.0110
GLN 296
0.0087
GLU 297
0.0084
ARG 298
0.0064
ILE 299
0.0082
THR 300
0.0068
THR 301
0.0066
THR 302
0.0056
LYS 303
0.0121
LYS 304
0.0115
GLY 305
0.0142
SER 306
0.0148
ILE 307
0.0159
THR 308
0.0132
SER 309
0.0121
VAL 310
0.0097
GLN 311
0.0039
ALA 312
0.0041
ILE 313
0.0033
TYR 314
0.0049
VAL 315
0.0067
PRO 316
0.0109
ALA 317
0.0156
ASP 318
0.0116
ASP 319
0.0109
LEU 320
0.0020
THR 321
0.0030
ASP 322
0.0101
PRO 323
0.0140
ALA 324
0.0134
PRO 325
0.0073
ALA 326
0.0094
THR 327
0.0134
THR 328
0.0094
PHE 329
0.0083
ALA 330
0.0130
HIS 331
0.0117
LEU 332
0.0043
ASP 333
0.0030
ALA 334
0.0016
THR 335
0.0009
THR 336
0.0012
VAL 337
0.0022
LEU 338
0.0054
SER 339
0.0073
ARG 340
0.0074
ALA 341
0.0129
ILE 342
0.0101
ALA 343
0.0075
GLU 344
0.0138
LEU 345
0.0165
GLY 346
0.0125
ILE 347
0.0061
TYR 348
0.0035
PRO 349
0.0037
ALA 350
0.0040
VAL 351
0.0037
ASP 352
0.0042
PRO 353
0.0031
LEU 354
0.0041
ASP 355
0.0035
SER 356
0.0013
THR 357
0.0004
SER 358
0.0009
ARG 359
0.0022
ILE 360
0.0008
MET 361
0.0016
ASP 362
0.0007
PRO 363
0.0007
ASN 364
0.0014
ILE 365
0.0014
VAL 366
0.0014
GLY 367
0.0012
SER 368
0.0018
GLU 369
0.0013
HIS 370
0.0018
TYR 371
0.0019
ASP 372
0.0026
VAL 373
0.0031
ALA 374
0.0031
ARG 375
0.0041
GLY 376
0.0048
VAL 377
0.0053
GLN 378
0.0063
LYS 379
0.0089
ILE 380
0.0091
LEU 381
0.0092
GLN 382
0.0091
ASP 383
0.0119
TYR 384
0.0129
LYS 385
0.0148
SER 386
0.0206
LEU 387
0.0192
GLN 388
0.0225
ASP 389
0.0252
ILE 390
0.0215
ILE 391
0.0112
ALA 392
0.0117
ILE 393
0.0309
LEU 394
0.0226
GLY 395
0.0080
MET 396
0.0082
ASP 397
0.0144
GLU 398
0.0144
LEU 399
0.0083
SER 400
0.0070
GLU 401
0.0205
GLU 402
0.0128
ASP 403
0.0042
LYS 404
0.0114
LEU 405
0.0129
THR 406
0.0112
VAL 407
0.0116
SER 408
0.0120
ARG 409
0.0105
ALA 410
0.0062
ARG 411
0.0062
LYS 412
0.0043
ILE 413
0.0042
GLN 414
0.0034
ARG 415
0.0040
PHE 416
0.0056
LEU 417
0.0058
SER 418
0.0056
GLN 419
0.0053
PRO 420
0.0044
PHE 421
0.0038
GLN 422
0.0041
VAL 423
0.0057
ALA 424
0.0037
GLU 425
0.0041
VAL 426
0.0047
PHE 427
0.0112
THR 428
0.0112
GLY 429
0.0126
HIS 430
0.0084
MET 431
0.0072
GLY 432
0.0051
LYS 433
0.0071
LEU 434
0.0040
VAL 435
0.0053
PRO 436
0.0045
LEU 437
0.0042
LYS 438
0.0041
GLU 439
0.0050
THR 440
0.0048
ILE 441
0.0033
LYS 442
0.0027
GLY 443
0.0028
PHE 444
0.0030
GLN 445
0.0021
GLN 446
0.0023
ILE 447
0.0032
LEU 448
0.0057
ALA 449
0.0075
GLY 450
0.0081
GLU 451
0.0053
TYR 452
0.0030
ASP 453
0.0079
HIS 454
0.0039
LEU 455
0.0080
PRO 456
0.0087
GLU 457
0.0091
GLN 458
0.0145
ALA 459
0.0128
PHE 460
0.0100
TYR 461
0.0087
MET 462
0.0068
VAL 463
0.0078
GLY 464
0.0095
PRO 465
0.0087
ILE 466
0.0081
GLU 467
0.0112
GLU 468
0.0128
ALA 469
0.0139
VAL 470
0.0167
ALA 471
0.0184
LYS 472
0.0182
ALA 473
0.0222
ASP 474
0.0224
LYS 475
0.0246
LEU 476
0.0200
ALA 477
0.0260
GLU 478
0.0308
GLU 479
0.0231
HIS 480
0.0043
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.