Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0590
LYS 43
0.0044
TYR 44
0.0104
GLY 45
0.0146
GLU 46
0.0137
LEU 47
0.0130
ILE 48
0.0136
VAL 49
0.0117
LEU 50
0.0104
GLY 51
0.0107
CYS 52
0.0108
CYS 53
0.0115
GLU 54
0.0135
GLU 55
0.0131
GLY 56
0.0193
GLY 57
0.0218
GLU 58
0.0096
GLU 59
0.0126
THR 60
0.0105
GLU 61
0.0138
ALA 62
0.0206
GLN 63
0.0233
ARG 64
0.0196
GLY 65
0.0227
GLU 66
0.0266
VAL 67
0.0198
THR 68
0.0248
GLY 69
0.0193
PRO 70
0.0133
ARG 71
0.0136
ALA 72
0.0133
HIS 73
0.0066
SER 74
0.0059
CYS 75
0.0054
TYR 76
0.0092
ASN 77
0.0084
GLY 78
0.0097
CYS 79
0.0145
LEU 80
0.0150
ALA 81
0.0170
SER 82
0.0224
GLY 83
0.0227
ASP 84
0.0220
LYS 85
0.0254
GLY 86
0.0202
ARG 87
0.0130
ARG 88
0.0137
ARG 89
0.0147
SER 90
0.0135
ARG 91
0.0142
LEU 92
0.0124
ALA 93
0.0119
LEU 94
0.0071
SER 95
0.0099
ARG 96
0.0261
ARG 97
0.0349
SER 98
0.0552
HIS 99
0.0567
ALA 100
0.0414
ASN 101
0.0292
GLY 102
0.0188
VAL 103
0.0082
LYS 104
0.0108
PRO 105
0.0134
ASP 106
0.0130
VAL 107
0.0139
MET 108
0.0128
HIS 109
0.0118
HIS 110
0.0108
ILE 111
0.0138
SER 112
0.0219
THR 113
0.0231
PRO 114
0.0247
LEU 115
0.0367
VAL 116
0.0254
SER 117
0.0239
LYS 118
0.0376
ALA 119
0.0264
LEU 120
0.0170
SER 121
0.0181
ASN 122
0.0186
ARG 123
0.0217
GLY 124
0.0095
GLN 125
0.0071
HIS 126
0.0036
SER 127
0.0087
ILE 128
0.0087
SER 129
0.0090
TYR 130
0.0075
THR 131
0.0093
LEU 132
0.0101
SER 133
0.0205
ARG 134
0.0211
SER 135
0.0160
HIS 136
0.0139
SER 137
0.0100
VAL 138
0.0093
ILE 139
0.0111
VAL 140
0.0113
GLU 141
0.0125
TYR 142
0.0057
THR 143
0.0046
HIS 144
0.0199
ASP 145
0.0321
SER 146
0.0493
ASP 147
0.0485
THR 148
0.0272
ASP 149
0.0190
MET 150
0.0083
PHE 151
0.0062
GLN 152
0.0094
ILE 153
0.0118
GLY 154
0.0091
ARG 155
0.0096
SER 156
0.0093
THR 157
0.0100
GLU 158
0.0099
ASN 159
0.0093
MET 160
0.0097
ILE 161
0.0099
ASP 162
0.0097
PHE 163
0.0099
VAL 164
0.0095
VAL 165
0.0097
THR 166
0.0085
ASP 167
0.0095
THR 168
0.0105
SER 169
0.0108
PRO 170
0.0082
GLY 171
0.0077
GLY 172
0.0084
GLY 173
0.0138
ALA 174
0.0261
ALA 175
0.0384
GLU 176
0.0426
GLY 177
0.0472
PRO 178
0.0303
SER 179
0.0243
ALA 180
0.0251
GLN 181
0.0129
SER 182
0.0090
THR 183
0.0133
ILE 184
0.0104
SER 185
0.0097
ARG 186
0.0088
TYR 187
0.0101
ALA 188
0.0102
CYS 189
0.0095
ARG 190
0.0098
ILE 191
0.0075
LEU 192
0.0066
CYS 193
0.0170
ASP 194
0.0325
ARG 195
0.0374
ARG 196
0.0590
PRO 197
0.0556
PRO 198
0.0570
TYR 199
0.0301
THR 200
0.0293
ALA 201
0.0161
ARG 202
0.0106
ILE 203
0.0107
TYR 204
0.0117
ALA 205
0.0095
ALA 206
0.0094
GLY 207
0.0089
PHE 208
0.0084
ASP 209
0.0095
ALA 210
0.0094
SER 211
0.0067
SER 212
0.0053
ASN 213
0.0066
ILE 214
0.0075
PHE 215
0.0072
LEU 216
0.0067
GLY 217
0.0153
GLU 218
0.0100
ARG 219
0.0160
ALA 220
0.0094
ALA 221
0.0117
LYS 222
0.0100
TRP 223
0.0144
ARG 224
0.0170
THR 225
0.0257
PRO 226
0.0446
ASP 227
0.0428
GLY 228
0.0268
LEU 229
0.0192
MET 230
0.0120
ASP 231
0.0112
GLY 232
0.0084
LEU 233
0.0065
THR 234
0.0022
THR 235
0.0034
ASN 236
0.0017
GLY 237
0.0024
VAL 238
0.0064
LEU 239
0.0067
VAL 240
0.0101
MET 241
0.0102
HIS 242
0.0114
PRO 243
0.0106
ALA 244
0.0088
GLY 245
0.0103
GLY 246
0.0112
PHE 247
0.0107
SER 248
0.0090
GLU 249
0.0060
ASP 250
0.0066
SER 251
0.0068
ALA 252
0.0050
PRO 253
0.0057
GLY 254
0.0070
VAL 255
0.0063
TRP 256
0.0078
ARG 257
0.0101
GLU 258
0.0082
ILE 259
0.0084
SER 260
0.0087
VAL 261
0.0089
CYS 262
0.0119
GLY 263
0.0133
ASN 264
0.0146
VAL 265
0.0176
TYR 266
0.0167
THR 267
0.0163
LEU 268
0.0138
ARG 269
0.0163
ASP 270
0.0212
SER 271
0.0177
ARG 272
0.0105
SER 273
0.0131
ALA 274
0.0210
GLN 275
0.0219
GLN 276
0.0250
ARG 277
0.0203
GLY 278
0.0225
LYS 279
0.0280
LEU 280
0.0276
VAL 281
0.0258
GLU 282
0.0329
ASN 283
0.0280
GLU 284
0.0202
SER 285
0.0174
ASN 286
0.0130
VAL 287
0.0152
LEU 288
0.0163
GLN 289
0.0136
ASP 290
0.0152
GLY 291
0.0143
SER 292
0.0135
LEU 293
0.0121
ILE 294
0.0111
ASP 295
0.0098
LEU 296
0.0090
CYS 297
0.0087
GLY 298
0.0102
ALA 299
0.0108
THR 300
0.0110
LEU 301
0.0128
LEU 302
0.0139
TRP 303
0.0138
ARG 304
0.0144
THR 305
0.0145
PRO 306
0.0148
ALA 307
0.0147
GLY 308
0.0145
LEU 309
0.0145
LEU 310
0.0131
ARG 311
0.0117
ALA 312
0.0111
PRO 313
0.0094
THR 314
0.0102
LEU 315
0.0091
LYS 316
0.0046
GLN 317
0.0047
LEU 318
0.0026
GLU 319
0.0050
ALA 320
0.0086
GLN 321
0.0072
ARG 322
0.0093
GLN 323
0.0130
GLU 324
0.0148
ALA 325
0.0136
ASN 326
0.0152
ALA 327
0.0192
ALA 328
0.0179
ARG 329
0.0158
PRO 330
0.0102
GLN 331
0.0077
CYS 332
0.0077
PRO 333
0.0057
VAL 334
0.0127
GLY 335
0.0151
LEU 336
0.0107
SER 337
0.0133
THR 338
0.0132
LEU 339
0.0124
ALA 340
0.0118
PHE 341
0.0103
PRO 342
0.0109
SER 343
0.0109
PRO 344
0.0115
ALA 345
0.0149
ARG 346
0.0153
GLY 347
0.0147
ARG 348
0.0103
THR 349
0.0151
ALA 350
0.0145
PRO 351
0.0150
ASP 352
0.0151
LYS 353
0.0128
GLN 354
0.0122
GLN 355
0.0099
PRO 356
0.0083
TRP 357
0.0073
VAL 358
0.0054
TYR 359
0.0043
VAL 360
0.0078
ARG 361
0.0119
CYS 362
0.0104
GLY 363
0.0077
HIS 364
0.0050
VAL 365
0.0041
HIS 366
0.0054
GLY 367
0.0068
TYR 368
0.0105
HIS 369
0.0117
GLY 370
0.0198
TRP 371
0.0184
GLY 372
0.0145
CYS 373
0.0189
ARG 374
0.0173
ARG 375
0.0299
GLU 376
0.0222
ARG 377
0.0172
GLY 378
0.0298
PRO 379
0.0249
GLN 380
0.0184
GLU 381
0.0100
ARG 382
0.0047
GLU 383
0.0075
CYS 384
0.0081
PRO 385
0.0132
LEU 386
0.0140
CYS 387
0.0164
ARG 388
0.0164
LEU 389
0.0134
VAL 390
0.0073
GLY 391
0.0088
PRO 392
0.0095
TYR 393
0.0074
VAL 394
0.0066
PRO 395
0.0066
LEU 396
0.0067
TRP 397
0.0033
LEU 398
0.0043
GLY 399
0.0040
GLN 400
0.0078
GLU 401
0.0093
ALA 402
0.0095
GLY 403
0.0113
LEU 404
0.0097
CYS 405
0.0092
LEU 406
0.0081
ASP 407
0.0065
PRO 408
0.0047
GLY 409
0.0049
PRO 410
0.0055
PRO 411
0.0052
SER 412
0.0051
HIS 413
0.0049
ALA 414
0.0048
PHE 415
0.0044
ALA 416
0.0057
PRO 417
0.0069
CYS 418
0.0054
GLY 419
0.0051
HIS 420
0.0038
VAL 421
0.0038
CYS 422
0.0039
SER 423
0.0041
GLU 424
0.0044
LYS 425
0.0040
THR 426
0.0042
ALA 427
0.0043
ARG 428
0.0037
TYR 429
0.0046
TRP 430
0.0053
ALA 431
0.0042
GLN 432
0.0043
THR 433
0.0054
PRO 434
0.0044
LEU 435
0.0053
PRO 436
0.0045
HIS 437
0.0073
GLY 438
0.0109
THR 439
0.0135
HIS 440
0.0121
ALA 441
0.0081
PHE 442
0.0033
HIS 443
0.0044
ALA 444
0.0049
ALA 445
0.0059
CYS 446
0.0063
PRO 447
0.0076
PHE 448
0.0074
CYS 449
0.0077
GLY 450
0.0067
ALA 451
0.0073
TRP 452
0.0066
LEU 453
0.0056
THR 454
0.0050
GLY 455
0.0112
GLU 456
0.0146
HIS 457
0.0062
GLY 458
0.0041
CYS 459
0.0056
VAL 460
0.0058
ARG 461
0.0058
LEU 462
0.0057
ILE 463
0.0060
PHE 464
0.0057
GLN 465
0.0039
GLY 466
0.0088
PRO 467
0.0090
LEU 468
0.0046
ASP 469
0.0052
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.