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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 = 0.0619
ALA 11
0.0073
ALA 12
0.0066
THR 13
0.0053
GLY 14
0.0047
ARG 15
0.0039
ILE 16
0.0042
VAL 17
0.0044
ALA 18
0.0044
VAL 19
0.0043
ILE 20
0.0012
GLY 21
0.0028
ALA 22
0.0017
VAL 23
0.0015
VAL 24
0.0021
ASP 25
0.0025
VAL 26
0.0035
GLN 27
0.0037
PHE 28
0.0043
ASP 29
0.0074
GLU 30
0.0095
GLY 31
0.0093
LEU 32
0.0049
PRO 33
0.0045
PRO 34
0.0047
ILE 35
0.0037
LEU 36
0.0032
ASN 37
0.0030
ALA 38
0.0029
LEU 39
0.0024
GLU 40
0.0017
VAL 41
0.0022
GLN 42
0.0019
GLY 43
0.0022
ARG 44
0.0028
GLU 45
0.0077
THR 46
0.0076
ARG 47
0.0041
LEU 48
0.0038
VAL 49
0.0036
LEU 50
0.0023
GLU 51
0.0024
VAL 52
0.0022
ALA 53
0.0029
GLN 54
0.0036
HIS 55
0.0045
LEU 56
0.0034
GLY 57
0.0032
GLU 58
0.0072
SER 59
0.0038
THR 60
0.0031
VAL 61
0.0027
ARG 62
0.0035
THR 63
0.0021
ILE 64
0.0006
ALA 65
0.0031
MET 66
0.0035
ASP 67
0.0041
GLY 68
0.0054
THR 69
0.0057
GLU 70
0.0067
GLY 71
0.0061
LEU 72
0.0060
VAL 73
0.0062
ARG 74
0.0070
GLY 75
0.0057
GLN 76
0.0043
LYS 77
0.0028
VAL 78
0.0030
LEU 79
0.0034
ASP 80
0.0038
SER 81
0.0030
GLY 82
0.0037
ALA 83
0.0028
PRO 84
0.0018
ILE 85
0.0011
LYS 86
0.0031
ILE 87
0.0053
PRO 88
0.0063
VAL 89
0.0045
GLY 90
0.0039
PRO 91
0.0040
GLU 92
0.0059
THR 93
0.0080
LEU 94
0.0081
GLY 95
0.0133
ARG 96
0.0095
ILE 97
0.0099
MET 98
0.0082
ASN 99
0.0069
VAL 100
0.0063
ILE 101
0.0052
GLY 102
0.0077
GLU 103
0.0087
PRO 104
0.0091
ILE 105
0.0093
ASP 106
0.0078
GLU 107
0.0091
ARG 108
0.0085
GLY 109
0.0133
PRO 110
0.0378
ILE 111
0.0117
LYS 112
0.0177
THR 113
0.0070
LYS 114
0.0062
GLN 115
0.0043
PHE 116
0.0032
ALA 117
0.0017
PRO 118
0.0021
ILE 119
0.0025
HIS 120
0.0035
ALA 121
0.0048
GLU 122
0.0243
ALA 123
0.0151
PRO 124
0.0094
GLU 125
0.0158
PHE 126
0.0158
MET 127
0.0159
GLU 128
0.0127
MET 129
0.0098
SER 130
0.0064
VAL 131
0.0258
GLU 132
0.0314
GLN 133
0.0251
GLU 134
0.0189
ILE 135
0.0168
LEU 136
0.0175
VAL 137
0.0066
THR 138
0.0060
GLY 139
0.0057
ILE 140
0.0041
LYS 141
0.0043
VAL 142
0.0040
VAL 143
0.0092
ASP 144
0.0092
LEU 145
0.0121
LEU 146
0.0124
ALA 147
0.0140
PRO 148
0.0150
TYR 149
0.0121
ALA 150
0.0143
LYS 151
0.0177
GLY 152
0.0035
GLY 153
0.0026
LYS 154
0.0031
ILE 155
0.0043
GLY 156
0.0050
LEU 157
0.0064
PHE 158
0.0064
GLY 159
0.0085
GLY 160
0.0103
ALA 161
0.0136
GLY 162
0.0148
VAL 163
0.0134
GLY 164
0.0069
LYS 165
0.0070
THR 166
0.0074
VAL 167
0.0094
LEU 168
0.0099
ILE 169
0.0097
MET 170
0.0100
GLU 171
0.0113
LEU 172
0.0115
ILE 173
0.0079
ASN 174
0.0084
ASN 175
0.0102
VAL 176
0.0070
ALA 177
0.0063
LYS 178
0.0065
ALA 179
0.0090
HIS 180
0.0077
GLY 181
0.0077
GLY 182
0.0033
TYR 183
0.0035
SER 184
0.0034
VAL 185
0.0048
PHE 186
0.0043
ALA 187
0.0046
GLY 188
0.0047
VAL 189
0.0036
GLY 190
0.0046
GLU 191
0.0033
ARG 192
0.0023
THR 193
0.0033
ARG 194
0.0102
GLU 195
0.0066
GLY 196
0.0038
ASN 197
0.0078
ASP 198
0.0071
LEU 199
0.0051
TYR 200
0.0090
HIS 201
0.0155
GLU 202
0.0163
MET 203
0.0186
ILE 204
0.0200
GLU 205
0.0289
SER 206
0.0244
GLY 207
0.0260
VAL 208
0.0216
ILE 209
0.0177
SER 210
0.0178
LEU 211
0.0195
LYS 212
0.0217
ASP 213
0.0199
ALA 214
0.0025
THR 215
0.0149
SER 216
0.0124
LYS 217
0.0115
VAL 218
0.0110
ALA 219
0.0099
LEU 220
0.0086
VAL 221
0.0074
TYR 222
0.0065
GLY 223
0.0064
GLN 224
0.0082
MET 225
0.0101
ASN 226
0.0159
GLU 227
0.0101
PRO 228
0.0083
PRO 229
0.0060
GLY 230
0.0028
ALA 231
0.0050
ARG 232
0.0044
ALA 233
0.0020
ARG 234
0.0029
VAL 235
0.0047
ALA 236
0.0046
LEU 237
0.0036
THR 238
0.0047
GLY 239
0.0058
LEU 240
0.0053
THR 241
0.0043
VAL 242
0.0042
ALA 243
0.0055
GLU 244
0.0041
TYR 245
0.0022
PHE 246
0.0041
ARG 247
0.0051
ASP 248
0.0059
GLN 249
0.0048
GLU 250
0.0059
GLY 251
0.0062
GLN 252
0.0058
ASP 253
0.0047
VAL 254
0.0045
LEU 255
0.0044
LEU 256
0.0046
PHE 257
0.0056
ILE 258
0.0050
ASP 259
0.0046
ASN 260
0.0017
ILE 261
0.0020
PHE 262
0.0013
ARG 263
0.0039
PHE 264
0.0031
THR 265
0.0043
GLN 266
0.0097
ALA 267
0.0082
GLY 268
0.0090
SER 269
0.0151
GLU 270
0.0137
VAL 271
0.0118
SER 272
0.0152
ALA 273
0.0134
LEU 274
0.0103
LEU 275
0.0105
GLY 276
0.0143
ARG 277
0.0168
ILE 278
0.0277
PRO 279
0.0215
SER 280
0.0228
ALA 281
0.0159
VAL 282
0.0127
GLY 283
0.0117
TYR 284
0.0119
GLN 285
0.0127
PRO 286
0.0137
THR 287
0.0149
LEU 288
0.0115
ALA 289
0.0071
THR 290
0.0072
ASP 291
0.0057
MET 292
0.0026
GLY 293
0.0045
THR 294
0.0045
MET 295
0.0044
GLN 296
0.0067
GLU 297
0.0080
ARG 298
0.0082
ILE 299
0.0072
THR 300
0.0068
THR 301
0.0067
THR 302
0.0100
LYS 303
0.0111
LYS 304
0.0111
GLY 305
0.0077
SER 306
0.0068
ILE 307
0.0061
THR 308
0.0047
SER 309
0.0056
VAL 310
0.0063
GLN 311
0.0052
ALA 312
0.0047
ILE 313
0.0043
TYR 314
0.0068
VAL 315
0.0064
PRO 316
0.0085
ALA 317
0.0160
ASP 318
0.0102
ASP 319
0.0085
LEU 320
0.0073
THR 321
0.0082
ASP 322
0.0088
PRO 323
0.0055
ALA 324
0.0054
PRO 325
0.0045
ALA 326
0.0042
THR 327
0.0039
THR 328
0.0033
PHE 329
0.0030
ALA 330
0.0028
HIS 331
0.0030
LEU 332
0.0044
ASP 333
0.0073
ALA 334
0.0095
THR 335
0.0070
THR 336
0.0086
VAL 337
0.0080
LEU 338
0.0107
SER 339
0.0128
ARG 340
0.0152
ALA 341
0.0175
ILE 342
0.0159
ALA 343
0.0141
GLU 344
0.0140
LEU 345
0.0151
GLY 346
0.0131
ILE 347
0.0104
TYR 348
0.0083
PRO 349
0.0070
ALA 350
0.0127
VAL 351
0.0089
ASP 352
0.0079
PRO 353
0.0110
LEU 354
0.0110
ASP 355
0.0088
SER 356
0.0130
THR 357
0.0133
SER 358
0.0141
ARG 359
0.0170
ILE 360
0.0193
MET 361
0.0226
ASP 362
0.0377
PRO 363
0.0249
ASN 364
0.0410
ILE 365
0.0225
VAL 366
0.0113
GLY 367
0.0119
SER 368
0.0115
GLU 369
0.0142
HIS 370
0.0139
TYR 371
0.0177
ASP 372
0.0180
VAL 373
0.0224
ALA 374
0.0221
ARG 375
0.0223
GLY 376
0.0238
VAL 377
0.0194
GLN 378
0.0204
LYS 379
0.0192
ILE 380
0.0128
LEU 381
0.0166
GLN 382
0.0155
ASP 383
0.0167
TYR 384
0.0200
LYS 385
0.0268
SER 386
0.0427
LEU 387
0.0373
GLN 388
0.0455
ASP 389
0.0548
ILE 390
0.0420
ILE 391
0.0212
ALA 392
0.0210
ILE 393
0.0521
LEU 394
0.0480
GLY 395
0.0075
MET 396
0.0084
ASP 397
0.0172
GLU 398
0.0167
LEU 399
0.0150
SER 400
0.0082
GLU 401
0.0098
GLU 402
0.0125
ASP 403
0.0087
LYS 404
0.0125
LEU 405
0.0148
THR 406
0.0103
VAL 407
0.0143
SER 408
0.0188
ARG 409
0.0170
ALA 410
0.0090
ARG 411
0.0099
LYS 412
0.0112
ILE 413
0.0080
GLN 414
0.0068
ARG 415
0.0043
PHE 416
0.0065
LEU 417
0.0065
SER 418
0.0075
GLN 419
0.0082
PRO 420
0.0109
PHE 421
0.0158
GLN 422
0.0245
VAL 423
0.0205
ALA 424
0.0213
GLU 425
0.0264
VAL 426
0.0339
PHE 427
0.0278
THR 428
0.0217
GLY 429
0.0310
HIS 430
0.0300
MET 431
0.0286
GLY 432
0.0230
LYS 433
0.0192
LEU 434
0.0036
VAL 435
0.0035
PRO 436
0.0084
LEU 437
0.0120
LYS 438
0.0139
GLU 439
0.0123
THR 440
0.0128
ILE 441
0.0156
LYS 442
0.0158
GLY 443
0.0152
PHE 444
0.0161
GLN 445
0.0183
GLN 446
0.0181
ILE 447
0.0169
LEU 448
0.0203
ALA 449
0.0237
GLY 450
0.0239
GLU 451
0.0202
TYR 452
0.0202
ASP 453
0.0251
HIS 454
0.0243
LEU 455
0.0270
PRO 456
0.0264
GLU 457
0.0220
GLN 458
0.0325
ALA 459
0.0267
PHE 460
0.0201
TYR 461
0.0151
MET 462
0.0117
VAL 463
0.0132
GLY 464
0.0098
PRO 465
0.0070
ILE 466
0.0078
GLU 467
0.0130
GLU 468
0.0200
ALA 469
0.0252
VAL 470
0.0319
ALA 471
0.0363
LYS 472
0.0394
ALA 473
0.0444
ASP 474
0.0430
LYS 475
0.0596
LEU 476
0.0416
ALA 477
0.0408
GLU 478
0.0619
GLU 479
0.0406
HIS 480
0.0300
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.