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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 = 0.0532
ALA 11
0.0040
ALA 12
0.0052
THR 13
0.0060
GLY 14
0.0031
ARG 15
0.0038
ILE 16
0.0042
VAL 17
0.0047
ALA 18
0.0044
VAL 19
0.0031
ILE 20
0.0058
GLY 21
0.0042
ALA 22
0.0029
VAL 23
0.0056
VAL 24
0.0046
ASP 25
0.0038
VAL 26
0.0041
GLN 27
0.0061
PHE 28
0.0082
ASP 29
0.0253
GLU 30
0.0316
GLY 31
0.0279
LEU 32
0.0083
PRO 33
0.0066
PRO 34
0.0067
ILE 35
0.0013
LEU 36
0.0015
ASN 37
0.0013
ALA 38
0.0027
LEU 39
0.0019
GLU 40
0.0039
VAL 41
0.0075
GLN 42
0.0113
GLY 43
0.0129
ARG 44
0.0079
GLU 45
0.0199
THR 46
0.0160
ARG 47
0.0037
LEU 48
0.0044
VAL 49
0.0031
LEU 50
0.0015
GLU 51
0.0015
VAL 52
0.0021
ALA 53
0.0045
GLN 54
0.0037
HIS 55
0.0021
LEU 56
0.0074
GLY 57
0.0177
GLU 58
0.0206
SER 59
0.0036
THR 60
0.0012
VAL 61
0.0015
ARG 62
0.0059
THR 63
0.0044
ILE 64
0.0036
ALA 65
0.0036
MET 66
0.0037
ASP 67
0.0070
GLY 68
0.0083
THR 69
0.0081
GLU 70
0.0120
GLY 71
0.0149
LEU 72
0.0113
VAL 73
0.0155
ARG 74
0.0116
GLY 75
0.0089
GLN 76
0.0099
LYS 77
0.0066
VAL 78
0.0037
LEU 79
0.0036
ASP 80
0.0015
SER 81
0.0031
GLY 82
0.0036
ALA 83
0.0045
PRO 84
0.0042
ILE 85
0.0038
LYS 86
0.0053
ILE 87
0.0049
PRO 88
0.0036
VAL 89
0.0049
GLY 90
0.0063
PRO 91
0.0083
GLU 92
0.0062
THR 93
0.0057
LEU 94
0.0072
GLY 95
0.0054
ARG 96
0.0049
ILE 97
0.0060
MET 98
0.0059
ASN 99
0.0052
VAL 100
0.0043
ILE 101
0.0028
GLY 102
0.0028
GLU 103
0.0043
PRO 104
0.0050
ILE 105
0.0072
ASP 106
0.0082
GLU 107
0.0140
ARG 108
0.0060
GLY 109
0.0072
PRO 110
0.0057
ILE 111
0.0032
LYS 112
0.0017
THR 113
0.0049
LYS 114
0.0099
GLN 115
0.0062
PHE 116
0.0025
ALA 117
0.0020
PRO 118
0.0052
ILE 119
0.0060
HIS 120
0.0068
ALA 121
0.0086
GLU 122
0.0399
ALA 123
0.0189
PRO 124
0.0129
GLU 125
0.0111
PHE 126
0.0091
MET 127
0.0291
GLU 128
0.0259
MET 129
0.0272
SER 130
0.0361
VAL 131
0.0095
GLU 132
0.0122
GLN 133
0.0101
GLU 134
0.0078
ILE 135
0.0090
LEU 136
0.0092
VAL 137
0.0152
THR 138
0.0140
GLY 139
0.0152
ILE 140
0.0146
LYS 141
0.0140
VAL 142
0.0095
VAL 143
0.0113
ASP 144
0.0116
LEU 145
0.0125
LEU 146
0.0083
ALA 147
0.0093
PRO 148
0.0082
TYR 149
0.0051
ALA 150
0.0023
LYS 151
0.0049
GLY 152
0.0049
GLY 153
0.0030
LYS 154
0.0056
ILE 155
0.0115
GLY 156
0.0102
LEU 157
0.0118
PHE 158
0.0229
GLY 159
0.0308
GLY 160
0.0372
ALA 161
0.0467
GLY 162
0.0501
VAL 163
0.0442
GLY 164
0.0284
LYS 165
0.0244
THR 166
0.0150
VAL 167
0.0082
LEU 168
0.0103
ILE 169
0.0096
MET 170
0.0079
GLU 171
0.0076
LEU 172
0.0075
ILE 173
0.0057
ASN 174
0.0052
ASN 175
0.0070
VAL 176
0.0083
ALA 177
0.0094
LYS 178
0.0163
ALA 179
0.0188
HIS 180
0.0115
GLY 181
0.0099
GLY 182
0.0044
TYR 183
0.0049
SER 184
0.0048
VAL 185
0.0033
PHE 186
0.0029
ALA 187
0.0024
GLY 188
0.0071
VAL 189
0.0069
GLY 190
0.0095
GLU 191
0.0112
ARG 192
0.0112
THR 193
0.0087
ARG 194
0.0166
GLU 195
0.0168
GLY 196
0.0146
ASN 197
0.0175
ASP 198
0.0159
LEU 199
0.0083
TYR 200
0.0039
HIS 201
0.0083
GLU 202
0.0069
MET 203
0.0132
ILE 204
0.0195
GLU 205
0.0282
SER 206
0.0220
GLY 207
0.0189
VAL 208
0.0134
ILE 209
0.0079
SER 210
0.0077
LEU 211
0.0104
LYS 212
0.0134
ASP 213
0.0111
ALA 214
0.0101
THR 215
0.0061
SER 216
0.0070
LYS 217
0.0055
VAL 218
0.0049
ALA 219
0.0040
LEU 220
0.0050
VAL 221
0.0064
TYR 222
0.0047
GLY 223
0.0046
GLN 224
0.0095
MET 225
0.0211
ASN 226
0.0283
GLU 227
0.0123
PRO 228
0.0094
PRO 229
0.0066
GLY 230
0.0029
ALA 231
0.0039
ARG 232
0.0056
ALA 233
0.0043
ARG 234
0.0046
VAL 235
0.0046
ALA 236
0.0059
LEU 237
0.0070
THR 238
0.0071
GLY 239
0.0071
LEU 240
0.0081
THR 241
0.0067
VAL 242
0.0073
ALA 243
0.0095
GLU 244
0.0084
TYR 245
0.0083
PHE 246
0.0096
ARG 247
0.0115
ASP 248
0.0105
GLN 249
0.0094
GLU 250
0.0106
GLY 251
0.0096
GLN 252
0.0087
ASP 253
0.0083
VAL 254
0.0044
LEU 255
0.0040
LEU 256
0.0039
PHE 257
0.0050
ILE 258
0.0053
ASP 259
0.0050
ASN 260
0.0146
ILE 261
0.0119
PHE 262
0.0110
ARG 263
0.0117
PHE 264
0.0086
THR 265
0.0072
GLN 266
0.0115
ALA 267
0.0066
GLY 268
0.0052
SER 269
0.0105
GLU 270
0.0059
VAL 271
0.0025
SER 272
0.0118
ALA 273
0.0109
LEU 274
0.0100
LEU 275
0.0144
GLY 276
0.0203
ARG 277
0.0211
ILE 278
0.0312
PRO 279
0.0291
SER 280
0.0243
ALA 281
0.0178
VAL 282
0.0186
GLY 283
0.0181
TYR 284
0.0117
GLN 285
0.0121
PRO 286
0.0149
THR 287
0.0121
LEU 288
0.0124
ALA 289
0.0156
THR 290
0.0144
ASP 291
0.0133
MET 292
0.0140
GLY 293
0.0111
THR 294
0.0122
MET 295
0.0117
GLN 296
0.0099
GLU 297
0.0094
ARG 298
0.0098
ILE 299
0.0142
THR 300
0.0146
THR 301
0.0162
THR 302
0.0226
LYS 303
0.0296
LYS 304
0.0224
GLY 305
0.0122
SER 306
0.0132
ILE 307
0.0127
THR 308
0.0013
SER 309
0.0018
VAL 310
0.0026
GLN 311
0.0126
ALA 312
0.0138
ILE 313
0.0128
TYR 314
0.0259
VAL 315
0.0260
PRO 316
0.0329
ALA 317
0.0532
ASP 318
0.0461
ASP 319
0.0362
LEU 320
0.0169
THR 321
0.0156
ASP 322
0.0186
PRO 323
0.0085
ALA 324
0.0048
PRO 325
0.0074
ALA 326
0.0031
THR 327
0.0052
THR 328
0.0080
PHE 329
0.0092
ALA 330
0.0111
HIS 331
0.0122
LEU 332
0.0111
ASP 333
0.0130
ALA 334
0.0140
THR 335
0.0137
THR 336
0.0168
VAL 337
0.0161
LEU 338
0.0310
SER 339
0.0307
ARG 340
0.0372
ALA 341
0.0394
ILE 342
0.0317
ALA 343
0.0234
GLU 344
0.0296
LEU 345
0.0199
GLY 346
0.0142
ILE 347
0.0168
TYR 348
0.0165
PRO 349
0.0171
ALA 350
0.0242
VAL 351
0.0190
ASP 352
0.0201
PRO 353
0.0162
LEU 354
0.0149
ASP 355
0.0143
SER 356
0.0146
THR 357
0.0145
SER 358
0.0148
ARG 359
0.0130
ILE 360
0.0099
MET 361
0.0137
ASP 362
0.0164
PRO 363
0.0165
ASN 364
0.0167
ILE 365
0.0111
VAL 366
0.0125
GLY 367
0.0108
SER 368
0.0147
GLU 369
0.0119
HIS 370
0.0117
TYR 371
0.0125
ASP 372
0.0132
VAL 373
0.0140
ALA 374
0.0147
ARG 375
0.0142
GLY 376
0.0105
VAL 377
0.0036
GLN 378
0.0129
LYS 379
0.0154
ILE 380
0.0102
LEU 381
0.0086
GLN 382
0.0108
ASP 383
0.0130
TYR 384
0.0123
LYS 385
0.0161
SER 386
0.0208
LEU 387
0.0214
GLN 388
0.0270
ASP 389
0.0350
ILE 390
0.0316
ILE 391
0.0202
ALA 392
0.0054
ILE 393
0.0373
LEU 394
0.0312
GLY 395
0.0097
MET 396
0.0113
ASP 397
0.0137
GLU 398
0.0149
LEU 399
0.0110
SER 400
0.0047
GLU 401
0.0186
GLU 402
0.0113
ASP 403
0.0076
LYS 404
0.0134
LEU 405
0.0116
THR 406
0.0098
VAL 407
0.0118
SER 408
0.0105
ARG 409
0.0074
ALA 410
0.0079
ARG 411
0.0100
LYS 412
0.0104
ILE 413
0.0095
GLN 414
0.0115
ARG 415
0.0118
PHE 416
0.0137
LEU 417
0.0156
SER 418
0.0156
GLN 419
0.0259
PRO 420
0.0237
PHE 421
0.0187
GLN 422
0.0237
VAL 423
0.0175
ALA 424
0.0170
GLU 425
0.0321
VAL 426
0.0293
PHE 427
0.0285
THR 428
0.0427
GLY 429
0.0444
HIS 430
0.0446
MET 431
0.0411
GLY 432
0.0238
LYS 433
0.0180
LEU 434
0.0151
VAL 435
0.0195
PRO 436
0.0213
LEU 437
0.0204
LYS 438
0.0223
GLU 439
0.0241
THR 440
0.0209
ILE 441
0.0200
LYS 442
0.0203
GLY 443
0.0176
PHE 444
0.0177
GLN 445
0.0188
GLN 446
0.0142
ILE 447
0.0150
LEU 448
0.0138
ALA 449
0.0168
GLY 450
0.0170
GLU 451
0.0172
TYR 452
0.0157
ASP 453
0.0149
HIS 454
0.0129
LEU 455
0.0137
PRO 456
0.0134
GLU 457
0.0150
GLN 458
0.0147
ALA 459
0.0148
PHE 460
0.0147
TYR 461
0.0209
MET 462
0.0232
VAL 463
0.0171
GLY 464
0.0202
PRO 465
0.0192
ILE 466
0.0184
GLU 467
0.0165
GLU 468
0.0124
ALA 469
0.0151
VAL 470
0.0201
ALA 471
0.0175
LYS 472
0.0101
ALA 473
0.0138
ASP 474
0.0168
LYS 475
0.0217
LEU 476
0.0186
ALA 477
0.0213
GLU 478
0.0255
GLU 479
0.0259
HIS 480
0.0416
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.