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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 = 0.0620
ALA 11
0.0196
ALA 12
0.0130
THR 13
0.0143
GLY 14
0.0048
ARG 15
0.0057
ILE 16
0.0062
VAL 17
0.0114
ALA 18
0.0110
VAL 19
0.0132
ILE 20
0.0286
GLY 21
0.0242
ALA 22
0.0134
VAL 23
0.0100
VAL 24
0.0100
ASP 25
0.0101
VAL 26
0.0087
GLN 27
0.0071
PHE 28
0.0035
ASP 29
0.0428
GLU 30
0.0424
GLY 31
0.0060
LEU 32
0.0105
PRO 33
0.0125
PRO 34
0.0161
ILE 35
0.0158
LEU 36
0.0090
ASN 37
0.0045
ALA 38
0.0075
LEU 39
0.0097
GLU 40
0.0151
VAL 41
0.0159
GLN 42
0.0167
GLY 43
0.0176
ARG 44
0.0198
GLU 45
0.0028
THR 46
0.0323
ARG 47
0.0237
LEU 48
0.0166
VAL 49
0.0115
LEU 50
0.0081
GLU 51
0.0045
VAL 52
0.0045
ALA 53
0.0102
GLN 54
0.0144
HIS 55
0.0172
LEU 56
0.0158
GLY 57
0.0133
GLU 58
0.0161
SER 59
0.0021
THR 60
0.0030
VAL 61
0.0059
ARG 62
0.0065
THR 63
0.0009
ILE 64
0.0040
ALA 65
0.0038
MET 66
0.0059
ASP 67
0.0092
GLY 68
0.0240
THR 69
0.0216
GLU 70
0.0340
GLY 71
0.0214
LEU 72
0.0103
VAL 73
0.0168
ARG 74
0.0243
GLY 75
0.0197
GLN 76
0.0079
LYS 77
0.0098
VAL 78
0.0072
LEU 79
0.0075
ASP 80
0.0127
SER 81
0.0138
GLY 82
0.0172
ALA 83
0.0080
PRO 84
0.0083
ILE 85
0.0135
LYS 86
0.0273
ILE 87
0.0160
PRO 88
0.0123
VAL 89
0.0091
GLY 90
0.0102
PRO 91
0.0161
GLU 92
0.0158
THR 93
0.0138
LEU 94
0.0149
GLY 95
0.0136
ARG 96
0.0146
ILE 97
0.0156
MET 98
0.0041
ASN 99
0.0047
VAL 100
0.0080
ILE 101
0.0113
GLY 102
0.0053
GLU 103
0.0121
PRO 104
0.0184
ILE 105
0.0201
ASP 106
0.0239
GLU 107
0.0402
ARG 108
0.0210
GLY 109
0.0130
PRO 110
0.0187
ILE 111
0.0127
LYS 112
0.0124
THR 113
0.0170
LYS 114
0.0232
GLN 115
0.0181
PHE 116
0.0312
ALA 117
0.0278
PRO 118
0.0253
ILE 119
0.0144
HIS 120
0.0139
ALA 121
0.0152
GLU 122
0.0259
ALA 123
0.0116
PRO 124
0.0195
GLU 125
0.0265
PHE 126
0.0208
MET 127
0.0305
GLU 128
0.0220
MET 129
0.0182
SER 130
0.0154
VAL 131
0.0084
GLU 132
0.0085
GLN 133
0.0091
GLU 134
0.0086
ILE 135
0.0083
LEU 136
0.0079
VAL 137
0.0116
THR 138
0.0092
GLY 139
0.0097
ILE 140
0.0067
LYS 141
0.0062
VAL 142
0.0068
VAL 143
0.0063
ASP 144
0.0052
LEU 145
0.0047
LEU 146
0.0071
ALA 147
0.0069
PRO 148
0.0072
TYR 149
0.0053
ALA 150
0.0050
LYS 151
0.0050
GLY 152
0.0045
GLY 153
0.0061
LYS 154
0.0083
ILE 155
0.0073
GLY 156
0.0078
LEU 157
0.0068
PHE 158
0.0095
GLY 159
0.0089
GLY 160
0.0095
ALA 161
0.0156
GLY 162
0.0123
VAL 163
0.0088
GLY 164
0.0068
LYS 165
0.0051
THR 166
0.0037
VAL 167
0.0024
LEU 168
0.0022
ILE 169
0.0039
MET 170
0.0072
GLU 171
0.0035
LEU 172
0.0035
ILE 173
0.0092
ASN 174
0.0164
ASN 175
0.0176
VAL 176
0.0212
ALA 177
0.0243
LYS 178
0.0344
ALA 179
0.0541
HIS 180
0.0370
GLY 181
0.0234
GLY 182
0.0136
TYR 183
0.0084
SER 184
0.0089
VAL 185
0.0058
PHE 186
0.0054
ALA 187
0.0050
GLY 188
0.0079
VAL 189
0.0074
GLY 190
0.0075
GLU 191
0.0093
ARG 192
0.0095
THR 193
0.0095
ARG 194
0.0170
GLU 195
0.0227
GLY 196
0.0154
ASN 197
0.0161
ASP 198
0.0152
LEU 199
0.0147
TYR 200
0.0149
HIS 201
0.0160
GLU 202
0.0176
MET 203
0.0129
ILE 204
0.0145
GLU 205
0.0178
SER 206
0.0050
GLY 207
0.0059
VAL 208
0.0054
ILE 209
0.0091
SER 210
0.0075
LEU 211
0.0105
LYS 212
0.0122
ASP 213
0.0056
ALA 214
0.0140
THR 215
0.0096
SER 216
0.0082
LYS 217
0.0051
VAL 218
0.0036
ALA 219
0.0031
LEU 220
0.0042
VAL 221
0.0070
TYR 222
0.0079
GLY 223
0.0101
GLN 224
0.0105
MET 225
0.0078
ASN 226
0.0118
GLU 227
0.0105
PRO 228
0.0067
PRO 229
0.0070
GLY 230
0.0094
ALA 231
0.0110
ARG 232
0.0088
ALA 233
0.0086
ARG 234
0.0103
VAL 235
0.0111
ALA 236
0.0080
LEU 237
0.0089
THR 238
0.0095
GLY 239
0.0066
LEU 240
0.0070
THR 241
0.0099
VAL 242
0.0072
ALA 243
0.0085
GLU 244
0.0076
TYR 245
0.0063
PHE 246
0.0071
ARG 247
0.0080
ASP 248
0.0107
GLN 249
0.0134
GLU 250
0.0162
GLY 251
0.0186
GLN 252
0.0181
ASP 253
0.0190
VAL 254
0.0098
LEU 255
0.0090
LEU 256
0.0064
PHE 257
0.0034
ILE 258
0.0027
ASP 259
0.0030
ASN 260
0.0071
ILE 261
0.0081
PHE 262
0.0092
ARG 263
0.0074
PHE 264
0.0045
THR 265
0.0053
GLN 266
0.0109
ALA 267
0.0079
GLY 268
0.0066
SER 269
0.0105
GLU 270
0.0145
VAL 271
0.0134
SER 272
0.0128
ALA 273
0.0117
LEU 274
0.0122
LEU 275
0.0168
GLY 276
0.0138
ARG 277
0.0069
ILE 278
0.0204
PRO 279
0.0232
SER 280
0.0249
ALA 281
0.0224
VAL 282
0.0123
GLY 283
0.0127
TYR 284
0.0076
GLN 285
0.0083
PRO 286
0.0134
THR 287
0.0202
LEU 288
0.0110
ALA 289
0.0050
THR 290
0.0072
ASP 291
0.0088
MET 292
0.0064
GLY 293
0.0083
THR 294
0.0101
MET 295
0.0068
GLN 296
0.0075
GLU 297
0.0107
ARG 298
0.0074
ILE 299
0.0060
THR 300
0.0077
THR 301
0.0084
THR 302
0.0095
LYS 303
0.0123
LYS 304
0.0140
GLY 305
0.0065
SER 306
0.0073
ILE 307
0.0072
THR 308
0.0026
SER 309
0.0041
VAL 310
0.0049
GLN 311
0.0080
ALA 312
0.0088
ILE 313
0.0094
TYR 314
0.0160
VAL 315
0.0111
PRO 316
0.0133
ALA 317
0.0214
ASP 318
0.0112
ASP 319
0.0122
LEU 320
0.0065
THR 321
0.0067
ASP 322
0.0078
PRO 323
0.0068
ALA 324
0.0088
PRO 325
0.0100
ALA 326
0.0083
THR 327
0.0086
THR 328
0.0094
PHE 329
0.0093
ALA 330
0.0093
HIS 331
0.0094
LEU 332
0.0107
ASP 333
0.0115
ALA 334
0.0075
THR 335
0.0090
THR 336
0.0066
VAL 337
0.0061
LEU 338
0.0076
SER 339
0.0079
ARG 340
0.0086
ALA 341
0.0059
ILE 342
0.0093
ALA 343
0.0164
GLU 344
0.0223
LEU 345
0.0193
GLY 346
0.0238
ILE 347
0.0100
TYR 348
0.0136
PRO 349
0.0144
ALA 350
0.0117
VAL 351
0.0114
ASP 352
0.0112
PRO 353
0.0080
LEU 354
0.0099
ASP 355
0.0109
SER 356
0.0124
THR 357
0.0149
SER 358
0.0141
ARG 359
0.0166
ILE 360
0.0111
MET 361
0.0145
ASP 362
0.0100
PRO 363
0.0090
ASN 364
0.0159
ILE 365
0.0031
VAL 366
0.0073
GLY 367
0.0118
SER 368
0.0064
GLU 369
0.0080
HIS 370
0.0075
TYR 371
0.0091
ASP 372
0.0076
VAL 373
0.0015
ALA 374
0.0046
ARG 375
0.0050
GLY 376
0.0041
VAL 377
0.0065
GLN 378
0.0054
LYS 379
0.0091
ILE 380
0.0079
LEU 381
0.0054
GLN 382
0.0062
ASP 383
0.0055
TYR 384
0.0036
LYS 385
0.0036
SER 386
0.0077
LEU 387
0.0029
GLN 388
0.0080
ASP 389
0.0250
ILE 390
0.0157
ILE 391
0.0083
ALA 392
0.0148
ILE 393
0.0170
LEU 394
0.0225
GLY 395
0.0169
MET 396
0.0185
ASP 397
0.0246
GLU 398
0.0164
LEU 399
0.0152
SER 400
0.0303
GLU 401
0.0451
GLU 402
0.0500
ASP 403
0.0306
LYS 404
0.0120
LEU 405
0.0171
THR 406
0.0135
VAL 407
0.0076
SER 408
0.0087
ARG 409
0.0075
ALA 410
0.0070
ARG 411
0.0088
LYS 412
0.0088
ILE 413
0.0069
GLN 414
0.0056
ARG 415
0.0038
PHE 416
0.0042
LEU 417
0.0054
SER 418
0.0048
GLN 419
0.0094
PRO 420
0.0149
PHE 421
0.0128
GLN 422
0.0151
VAL 423
0.0131
ALA 424
0.0132
GLU 425
0.0253
VAL 426
0.0373
PHE 427
0.0620
THR 428
0.0349
GLY 429
0.0247
HIS 430
0.0162
MET 431
0.0216
GLY 432
0.0195
LYS 433
0.0180
LEU 434
0.0155
VAL 435
0.0134
PRO 436
0.0117
LEU 437
0.0092
LYS 438
0.0056
GLU 439
0.0062
THR 440
0.0065
ILE 441
0.0045
LYS 442
0.0045
GLY 443
0.0075
PHE 444
0.0092
GLN 445
0.0095
GLN 446
0.0133
ILE 447
0.0144
LEU 448
0.0143
ALA 449
0.0217
GLY 450
0.0214
GLU 451
0.0186
TYR 452
0.0128
ASP 453
0.0113
HIS 454
0.0094
LEU 455
0.0081
PRO 456
0.0087
GLU 457
0.0084
GLN 458
0.0047
ALA 459
0.0054
PHE 460
0.0044
TYR 461
0.0032
MET 462
0.0021
VAL 463
0.0030
GLY 464
0.0099
PRO 465
0.0065
ILE 466
0.0073
GLU 467
0.0061
GLU 468
0.0044
ALA 469
0.0055
VAL 470
0.0055
ALA 471
0.0051
LYS 472
0.0094
ALA 473
0.0255
ASP 474
0.0202
LYS 475
0.0124
LEU 476
0.0378
ALA 477
0.0421
GLU 478
0.0208
GLU 479
0.0102
HIS 480
0.0183
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.