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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 = 0.0574
ALA 11
0.0196
ALA 12
0.0113
THR 13
0.0103
GLY 14
0.0104
ARG 15
0.0123
ILE 16
0.0150
VAL 17
0.0179
ALA 18
0.0179
VAL 19
0.0140
ILE 20
0.0126
GLY 21
0.0109
ALA 22
0.0133
VAL 23
0.0098
VAL 24
0.0083
ASP 25
0.0115
VAL 26
0.0094
GLN 27
0.0052
PHE 28
0.0038
ASP 29
0.0081
GLU 30
0.0086
GLY 31
0.0145
LEU 32
0.0127
PRO 33
0.0132
PRO 34
0.0146
ILE 35
0.0134
LEU 36
0.0142
ASN 37
0.0137
ALA 38
0.0078
LEU 39
0.0044
GLU 40
0.0040
VAL 41
0.0076
GLN 42
0.0115
GLY 43
0.0154
ARG 44
0.0149
GLU 45
0.0156
THR 46
0.0175
ARG 47
0.0107
LEU 48
0.0120
VAL 49
0.0121
LEU 50
0.0039
GLU 51
0.0048
VAL 52
0.0059
ALA 53
0.0086
GLN 54
0.0074
HIS 55
0.0090
LEU 56
0.0088
GLY 57
0.0085
GLU 58
0.0107
SER 59
0.0046
THR 60
0.0050
VAL 61
0.0072
ARG 62
0.0054
THR 63
0.0031
ILE 64
0.0036
ALA 65
0.0163
MET 66
0.0167
ASP 67
0.0171
GLY 68
0.0279
THR 69
0.0165
GLU 70
0.0180
GLY 71
0.0143
LEU 72
0.0016
VAL 73
0.0116
ARG 74
0.0217
GLY 75
0.0194
GLN 76
0.0114
LYS 77
0.0100
VAL 78
0.0085
LEU 79
0.0094
ASP 80
0.0096
SER 81
0.0121
GLY 82
0.0146
ALA 83
0.0157
PRO 84
0.0130
ILE 85
0.0141
LYS 86
0.0167
ILE 87
0.0130
PRO 88
0.0119
VAL 89
0.0069
GLY 90
0.0075
PRO 91
0.0098
GLU 92
0.0064
THR 93
0.0061
LEU 94
0.0047
GLY 95
0.0030
ARG 96
0.0056
ILE 97
0.0097
MET 98
0.0090
ASN 99
0.0079
VAL 100
0.0097
ILE 101
0.0122
GLY 102
0.0135
GLU 103
0.0112
PRO 104
0.0091
ILE 105
0.0038
ASP 106
0.0039
GLU 107
0.0071
ARG 108
0.0054
GLY 109
0.0116
PRO 110
0.0078
ILE 111
0.0080
LYS 112
0.0078
THR 113
0.0138
LYS 114
0.0153
GLN 115
0.0128
PHE 116
0.0145
ALA 117
0.0162
PRO 118
0.0180
ILE 119
0.0183
HIS 120
0.0191
ALA 121
0.0227
GLU 122
0.0203
ALA 123
0.0215
PRO 124
0.0193
GLU 125
0.0248
PHE 126
0.0192
MET 127
0.0264
GLU 128
0.0123
MET 129
0.0069
SER 130
0.0132
VAL 131
0.0353
GLU 132
0.0574
GLN 133
0.0396
GLU 134
0.0217
ILE 135
0.0118
LEU 136
0.0081
VAL 137
0.0045
THR 138
0.0044
GLY 139
0.0045
ILE 140
0.0038
LYS 141
0.0037
VAL 142
0.0058
VAL 143
0.0059
ASP 144
0.0037
LEU 145
0.0038
LEU 146
0.0068
ALA 147
0.0082
PRO 148
0.0064
TYR 149
0.0039
ALA 150
0.0096
LYS 151
0.0152
GLY 152
0.0202
GLY 153
0.0130
LYS 154
0.0058
ILE 155
0.0051
GLY 156
0.0073
LEU 157
0.0093
PHE 158
0.0130
GLY 159
0.0112
GLY 160
0.0091
ALA 161
0.0136
GLY 162
0.0222
VAL 163
0.0221
GLY 164
0.0167
LYS 165
0.0085
THR 166
0.0106
VAL 167
0.0058
LEU 168
0.0021
ILE 169
0.0034
MET 170
0.0061
GLU 171
0.0032
LEU 172
0.0047
ILE 173
0.0067
ASN 174
0.0068
ASN 175
0.0081
VAL 176
0.0127
ALA 177
0.0111
LYS 178
0.0143
ALA 179
0.0301
HIS 180
0.0234
GLY 181
0.0217
GLY 182
0.0134
TYR 183
0.0126
SER 184
0.0120
VAL 185
0.0131
PHE 186
0.0123
ALA 187
0.0111
GLY 188
0.0199
VAL 189
0.0127
GLY 190
0.0130
GLU 191
0.0195
ARG 192
0.0324
THR 193
0.0283
ARG 194
0.0377
GLU 195
0.0394
GLY 196
0.0232
ASN 197
0.0252
ASP 198
0.0269
LEU 199
0.0202
TYR 200
0.0162
HIS 201
0.0195
GLU 202
0.0185
MET 203
0.0116
ILE 204
0.0120
GLU 205
0.0336
SER 206
0.0321
GLY 207
0.0311
VAL 208
0.0233
ILE 209
0.0107
SER 210
0.0175
LEU 211
0.0131
LYS 212
0.0271
ASP 213
0.0287
ALA 214
0.0291
THR 215
0.0279
SER 216
0.0208
LYS 217
0.0157
VAL 218
0.0047
ALA 219
0.0071
LEU 220
0.0098
VAL 221
0.0169
TYR 222
0.0142
GLY 223
0.0097
GLN 224
0.0228
MET 225
0.0279
ASN 226
0.0356
GLU 227
0.0203
PRO 228
0.0231
PRO 229
0.0201
GLY 230
0.0180
ALA 231
0.0116
ARG 232
0.0089
ALA 233
0.0087
ARG 234
0.0105
VAL 235
0.0104
ALA 236
0.0126
LEU 237
0.0159
THR 238
0.0148
GLY 239
0.0135
LEU 240
0.0167
THR 241
0.0153
VAL 242
0.0078
ALA 243
0.0116
GLU 244
0.0091
TYR 245
0.0038
PHE 246
0.0072
ARG 247
0.0057
ASP 248
0.0135
GLN 249
0.0227
GLU 250
0.0259
GLY 251
0.0155
GLN 252
0.0188
ASP 253
0.0186
VAL 254
0.0103
LEU 255
0.0123
LEU 256
0.0111
PHE 257
0.0096
ILE 258
0.0091
ASP 259
0.0091
ASN 260
0.0098
ILE 261
0.0085
PHE 262
0.0065
ARG 263
0.0092
PHE 264
0.0087
THR 265
0.0041
GLN 266
0.0071
ALA 267
0.0047
GLY 268
0.0034
SER 269
0.0042
GLU 270
0.0068
VAL 271
0.0110
SER 272
0.0160
ALA 273
0.0177
LEU 274
0.0172
LEU 275
0.0208
GLY 276
0.0238
ARG 277
0.0209
ILE 278
0.0264
PRO 279
0.0228
SER 280
0.0229
ALA 281
0.0154
VAL 282
0.0083
GLY 283
0.0082
TYR 284
0.0064
GLN 285
0.0072
PRO 286
0.0140
THR 287
0.0340
LEU 288
0.0173
ALA 289
0.0179
THR 290
0.0255
ASP 291
0.0250
MET 292
0.0140
GLY 293
0.0143
THR 294
0.0224
MET 295
0.0226
GLN 296
0.0158
GLU 297
0.0181
ARG 298
0.0193
ILE 299
0.0128
THR 300
0.0128
THR 301
0.0129
THR 302
0.0012
LYS 303
0.0091
LYS 304
0.0165
GLY 305
0.0089
SER 306
0.0124
ILE 307
0.0137
THR 308
0.0149
SER 309
0.0095
VAL 310
0.0055
GLN 311
0.0047
ALA 312
0.0058
ILE 313
0.0065
TYR 314
0.0057
VAL 315
0.0050
PRO 316
0.0069
ALA 317
0.0191
ASP 318
0.0083
ASP 319
0.0221
LEU 320
0.0140
THR 321
0.0241
ASP 322
0.0151
PRO 323
0.0061
ALA 324
0.0053
PRO 325
0.0088
ALA 326
0.0106
THR 327
0.0083
THR 328
0.0098
PHE 329
0.0124
ALA 330
0.0098
HIS 331
0.0088
LEU 332
0.0076
ASP 333
0.0087
ALA 334
0.0105
THR 335
0.0190
THR 336
0.0188
VAL 337
0.0181
LEU 338
0.0208
SER 339
0.0187
ARG 340
0.0199
ALA 341
0.0222
ILE 342
0.0225
ALA 343
0.0266
GLU 344
0.0290
LEU 345
0.0241
GLY 346
0.0288
ILE 347
0.0149
TYR 348
0.0193
PRO 349
0.0204
ALA 350
0.0223
VAL 351
0.0208
ASP 352
0.0171
PRO 353
0.0133
LEU 354
0.0038
ASP 355
0.0148
SER 356
0.0188
THR 357
0.0173
SER 358
0.0143
ARG 359
0.0091
ILE 360
0.0068
MET 361
0.0078
ASP 362
0.0083
PRO 363
0.0118
ASN 364
0.0190
ILE 365
0.0157
VAL 366
0.0157
GLY 367
0.0162
SER 368
0.0158
GLU 369
0.0159
HIS 370
0.0094
TYR 371
0.0034
ASP 372
0.0099
VAL 373
0.0049
ALA 374
0.0062
ARG 375
0.0082
GLY 376
0.0095
VAL 377
0.0069
GLN 378
0.0092
LYS 379
0.0219
ILE 380
0.0214
LEU 381
0.0265
GLN 382
0.0377
ASP 383
0.0274
TYR 384
0.0199
LYS 385
0.0321
SER 386
0.0126
LEU 387
0.0103
GLN 388
0.0176
ASP 389
0.0242
ILE 390
0.0208
ILE 391
0.0195
ALA 392
0.0197
ILE 393
0.0236
LEU 394
0.0215
GLY 395
0.0197
MET 396
0.0257
ASP 397
0.0223
GLU 398
0.0173
LEU 399
0.0148
SER 400
0.0105
GLU 401
0.0180
GLU 402
0.0240
ASP 403
0.0251
LYS 404
0.0115
LEU 405
0.0091
THR 406
0.0135
VAL 407
0.0097
SER 408
0.0106
ARG 409
0.0106
ALA 410
0.0132
ARG 411
0.0184
LYS 412
0.0159
ILE 413
0.0134
GLN 414
0.0147
ARG 415
0.0134
PHE 416
0.0069
LEU 417
0.0053
SER 418
0.0022
GLN 419
0.0008
PRO 420
0.0027
PHE 421
0.0010
GLN 422
0.0057
VAL 423
0.0082
ALA 424
0.0062
GLU 425
0.0076
VAL 426
0.0101
PHE 427
0.0151
THR 428
0.0104
GLY 429
0.0094
HIS 430
0.0065
MET 431
0.0062
GLY 432
0.0030
LYS 433
0.0038
LEU 434
0.0044
VAL 435
0.0059
PRO 436
0.0066
LEU 437
0.0055
LYS 438
0.0067
GLU 439
0.0093
THR 440
0.0076
ILE 441
0.0055
LYS 442
0.0061
GLY 443
0.0067
PHE 444
0.0076
GLN 445
0.0063
GLN 446
0.0073
ILE 447
0.0092
LEU 448
0.0087
ALA 449
0.0123
GLY 450
0.0139
GLU 451
0.0118
TYR 452
0.0122
ASP 453
0.0173
HIS 454
0.0178
LEU 455
0.0116
PRO 456
0.0158
GLU 457
0.0178
GLN 458
0.0138
ALA 459
0.0120
PHE 460
0.0117
TYR 461
0.0080
MET 462
0.0045
VAL 463
0.0057
GLY 464
0.0089
PRO 465
0.0084
ILE 466
0.0073
GLU 467
0.0075
GLU 468
0.0085
ALA 469
0.0076
VAL 470
0.0066
ALA 471
0.0114
LYS 472
0.0097
ALA 473
0.0089
ASP 474
0.0128
LYS 475
0.0145
LEU 476
0.0142
ALA 477
0.0184
GLU 478
0.0220
GLU 479
0.0227
HIS 480
0.0125
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.