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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 = 0.1111
ALA 11
0.0201
ALA 12
0.0167
THR 13
0.0134
GLY 14
0.0072
ARG 15
0.0041
ILE 16
0.0061
VAL 17
0.0062
ALA 18
0.0068
VAL 19
0.0080
ILE 20
0.0073
GLY 21
0.0055
ALA 22
0.0042
VAL 23
0.0058
VAL 24
0.0051
ASP 25
0.0051
VAL 26
0.0028
GLN 27
0.0063
PHE 28
0.0096
ASP 29
0.0218
GLU 30
0.0236
GLY 31
0.0172
LEU 32
0.0058
PRO 33
0.0077
PRO 34
0.0094
ILE 35
0.0091
LEU 36
0.0079
ASN 37
0.0077
ALA 38
0.0054
LEU 39
0.0065
GLU 40
0.0062
VAL 41
0.0085
GLN 42
0.0121
GLY 43
0.0209
ARG 44
0.0216
GLU 45
0.0301
THR 46
0.0240
ARG 47
0.0078
LEU 48
0.0033
VAL 49
0.0025
LEU 50
0.0040
GLU 51
0.0041
VAL 52
0.0063
ALA 53
0.0086
GLN 54
0.0099
HIS 55
0.0095
LEU 56
0.0146
GLY 57
0.0153
GLU 58
0.0174
SER 59
0.0108
THR 60
0.0073
VAL 61
0.0050
ARG 62
0.0067
THR 63
0.0049
ILE 64
0.0036
ALA 65
0.0012
MET 66
0.0024
ASP 67
0.0046
GLY 68
0.0029
THR 69
0.0031
GLU 70
0.0050
GLY 71
0.0156
LEU 72
0.0128
VAL 73
0.0162
ARG 74
0.0131
GLY 75
0.0111
GLN 76
0.0124
LYS 77
0.0078
VAL 78
0.0082
LEU 79
0.0100
ASP 80
0.0104
SER 81
0.0106
GLY 82
0.0078
ALA 83
0.0131
PRO 84
0.0100
ILE 85
0.0101
LYS 86
0.0184
ILE 87
0.0158
PRO 88
0.0157
VAL 89
0.0123
GLY 90
0.0121
PRO 91
0.0143
GLU 92
0.0095
THR 93
0.0092
LEU 94
0.0204
GLY 95
0.0153
ARG 96
0.0131
ILE 97
0.0136
MET 98
0.0109
ASN 99
0.0126
VAL 100
0.0124
ILE 101
0.0142
GLY 102
0.0152
GLU 103
0.0164
PRO 104
0.0109
ILE 105
0.0229
ASP 106
0.0255
GLU 107
0.0343
ARG 108
0.0270
GLY 109
0.0093
PRO 110
0.0199
ILE 111
0.0081
LYS 112
0.0206
THR 113
0.0182
LYS 114
0.0346
GLN 115
0.0340
PHE 116
0.0266
ALA 117
0.0190
PRO 118
0.0154
ILE 119
0.0079
HIS 120
0.0055
ALA 121
0.0074
GLU 122
0.0427
ALA 123
0.0205
PRO 124
0.0138
GLU 125
0.0323
PHE 126
0.0167
MET 127
0.0334
GLU 128
0.0218
MET 129
0.0166
SER 130
0.0262
VAL 131
0.0242
GLU 132
0.0195
GLN 133
0.0076
GLU 134
0.0073
ILE 135
0.0044
LEU 136
0.0041
VAL 137
0.0020
THR 138
0.0029
GLY 139
0.0040
ILE 140
0.0030
LYS 141
0.0030
VAL 142
0.0019
VAL 143
0.0011
ASP 144
0.0009
LEU 145
0.0012
LEU 146
0.0011
ALA 147
0.0023
PRO 148
0.0029
TYR 149
0.0037
ALA 150
0.0045
LYS 151
0.0052
GLY 152
0.0049
GLY 153
0.0055
LYS 154
0.0059
ILE 155
0.0044
GLY 156
0.0048
LEU 157
0.0048
PHE 158
0.0048
GLY 159
0.0048
GLY 160
0.0046
ALA 161
0.0044
GLY 162
0.0046
VAL 163
0.0049
GLY 164
0.0044
LYS 165
0.0045
THR 166
0.0048
VAL 167
0.0040
LEU 168
0.0028
ILE 169
0.0030
MET 170
0.0045
GLU 171
0.0030
LEU 172
0.0022
ILE 173
0.0047
ASN 174
0.0079
ASN 175
0.0082
VAL 176
0.0099
ALA 177
0.0072
LYS 178
0.0140
ALA 179
0.0216
HIS 180
0.0141
GLY 181
0.0093
GLY 182
0.0107
TYR 183
0.0071
SER 184
0.0055
VAL 185
0.0026
PHE 186
0.0031
ALA 187
0.0040
GLY 188
0.0029
VAL 189
0.0026
GLY 190
0.0030
GLU 191
0.0034
ARG 192
0.0034
THR 193
0.0021
ARG 194
0.0071
GLU 195
0.0067
GLY 196
0.0040
ASN 197
0.0074
ASP 198
0.0071
LEU 199
0.0045
TYR 200
0.0055
HIS 201
0.0032
GLU 202
0.0074
MET 203
0.0078
ILE 204
0.0082
GLU 205
0.0104
SER 206
0.0202
GLY 207
0.0219
VAL 208
0.0175
ILE 209
0.0173
SER 210
0.0119
LEU 211
0.0156
LYS 212
0.1111
ASP 213
0.0612
ALA 214
0.0998
THR 215
0.0682
SER 216
0.0314
LYS 217
0.0161
VAL 218
0.0086
ALA 219
0.0082
LEU 220
0.0086
VAL 221
0.0044
TYR 222
0.0057
GLY 223
0.0068
GLN 224
0.0041
MET 225
0.0059
ASN 226
0.0082
GLU 227
0.0072
PRO 228
0.0053
PRO 229
0.0037
GLY 230
0.0033
ALA 231
0.0050
ARG 232
0.0043
ALA 233
0.0031
ARG 234
0.0042
VAL 235
0.0052
ALA 236
0.0052
LEU 237
0.0056
THR 238
0.0071
GLY 239
0.0056
LEU 240
0.0064
THR 241
0.0086
VAL 242
0.0067
ALA 243
0.0059
GLU 244
0.0092
TYR 245
0.0156
PHE 246
0.0126
ARG 247
0.0117
ASP 248
0.0201
GLN 249
0.0292
GLU 250
0.0278
GLY 251
0.0199
GLN 252
0.0173
ASP 253
0.0134
VAL 254
0.0076
LEU 255
0.0055
LEU 256
0.0041
PHE 257
0.0026
ILE 258
0.0030
ASP 259
0.0031
ASN 260
0.0024
ILE 261
0.0022
PHE 262
0.0009
ARG 263
0.0023
PHE 264
0.0031
THR 265
0.0028
GLN 266
0.0042
ALA 267
0.0044
GLY 268
0.0042
SER 269
0.0056
GLU 270
0.0061
VAL 271
0.0060
SER 272
0.0051
ALA 273
0.0062
LEU 274
0.0087
LEU 275
0.0088
GLY 276
0.0075
ARG 277
0.0045
ILE 278
0.0135
PRO 279
0.0066
SER 280
0.0067
ALA 281
0.0092
VAL 282
0.0130
GLY 283
0.0108
TYR 284
0.0058
GLN 285
0.0064
PRO 286
0.0073
THR 287
0.0095
LEU 288
0.0065
ALA 289
0.0045
THR 290
0.0056
ASP 291
0.0067
MET 292
0.0059
GLY 293
0.0101
THR 294
0.0089
MET 295
0.0081
GLN 296
0.0076
GLU 297
0.0082
ARG 298
0.0078
ILE 299
0.0065
THR 300
0.0066
THR 301
0.0076
THR 302
0.0144
LYS 303
0.0178
LYS 304
0.0108
GLY 305
0.0090
SER 306
0.0075
ILE 307
0.0074
THR 308
0.0055
SER 309
0.0050
VAL 310
0.0042
GLN 311
0.0045
ALA 312
0.0036
ILE 313
0.0032
TYR 314
0.0021
VAL 315
0.0025
PRO 316
0.0024
ALA 317
0.0037
ASP 318
0.0050
ASP 319
0.0082
LEU 320
0.0066
THR 321
0.0088
ASP 322
0.0067
PRO 323
0.0059
ALA 324
0.0023
PRO 325
0.0032
ALA 326
0.0042
THR 327
0.0028
THR 328
0.0038
PHE 329
0.0045
ALA 330
0.0038
HIS 331
0.0049
LEU 332
0.0050
ASP 333
0.0046
ALA 334
0.0053
THR 335
0.0049
THR 336
0.0045
VAL 337
0.0048
LEU 338
0.0047
SER 339
0.0046
ARG 340
0.0047
ALA 341
0.0042
ILE 342
0.0021
ALA 343
0.0014
GLU 344
0.0004
LEU 345
0.0026
GLY 346
0.0030
ILE 347
0.0025
TYR 348
0.0020
PRO 349
0.0012
ALA 350
0.0025
VAL 351
0.0024
ASP 352
0.0028
PRO 353
0.0024
LEU 354
0.0032
ASP 355
0.0040
SER 356
0.0045
THR 357
0.0044
SER 358
0.0040
ARG 359
0.0049
ILE 360
0.0058
MET 361
0.0028
ASP 362
0.0077
PRO 363
0.0122
ASN 364
0.0188
ILE 365
0.0113
VAL 366
0.0086
GLY 367
0.0104
SER 368
0.0087
GLU 369
0.0051
HIS 370
0.0026
TYR 371
0.0049
ASP 372
0.0066
VAL 373
0.0049
ALA 374
0.0031
ARG 375
0.0044
GLY 376
0.0052
VAL 377
0.0037
GLN 378
0.0027
LYS 379
0.0045
ILE 380
0.0022
LEU 381
0.0022
GLN 382
0.0038
ASP 383
0.0039
TYR 384
0.0031
LYS 385
0.0050
SER 386
0.0061
LEU 387
0.0049
GLN 388
0.0054
ASP 389
0.0058
ILE 390
0.0048
ILE 391
0.0024
ALA 392
0.0016
ILE 393
0.0049
LEU 394
0.0055
GLY 395
0.0014
MET 396
0.0009
ASP 397
0.0011
GLU 398
0.0021
LEU 399
0.0031
SER 400
0.0045
GLU 401
0.0043
GLU 402
0.0034
ASP 403
0.0028
LYS 404
0.0027
LEU 405
0.0020
THR 406
0.0017
VAL 407
0.0017
SER 408
0.0016
ARG 409
0.0018
ALA 410
0.0021
ARG 411
0.0022
LYS 412
0.0024
ILE 413
0.0026
GLN 414
0.0020
ARG 415
0.0028
PHE 416
0.0038
LEU 417
0.0034
SER 418
0.0035
GLN 419
0.0041
PRO 420
0.0047
PHE 421
0.0039
GLN 422
0.0069
VAL 423
0.0056
ALA 424
0.0015
GLU 425
0.0055
VAL 426
0.0020
PHE 427
0.0081
THR 428
0.0114
GLY 429
0.0137
HIS 430
0.0141
MET 431
0.0140
GLY 432
0.0090
LYS 433
0.0058
LEU 434
0.0051
VAL 435
0.0049
PRO 436
0.0046
LEU 437
0.0027
LYS 438
0.0033
GLU 439
0.0053
THR 440
0.0043
ILE 441
0.0037
LYS 442
0.0049
GLY 443
0.0054
PHE 444
0.0047
GLN 445
0.0051
GLN 446
0.0047
ILE 447
0.0039
LEU 448
0.0038
ALA 449
0.0047
GLY 450
0.0031
GLU 451
0.0026
TYR 452
0.0024
ASP 453
0.0037
HIS 454
0.0037
LEU 455
0.0057
PRO 456
0.0047
GLU 457
0.0038
GLN 458
0.0021
ALA 459
0.0011
PHE 460
0.0024
TYR 461
0.0047
MET 462
0.0049
VAL 463
0.0040
GLY 464
0.0052
PRO 465
0.0051
ILE 466
0.0048
GLU 467
0.0040
GLU 468
0.0031
ALA 469
0.0019
VAL 470
0.0048
ALA 471
0.0072
LYS 472
0.0061
ALA 473
0.0077
ASP 474
0.0145
LYS 475
0.0129
LEU 476
0.0079
ALA 477
0.0088
GLU 478
0.0073
GLU 479
0.0205
HIS 480
0.0154
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.