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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 = 0.1139
ALA 11
0.0150
ALA 12
0.0106
THR 13
0.0050
GLY 14
0.0035
ARG 15
0.0050
ILE 16
0.0050
VAL 17
0.0084
ALA 18
0.0053
VAL 19
0.0038
ILE 20
0.0071
GLY 21
0.0101
ALA 22
0.0108
VAL 23
0.0093
VAL 24
0.0052
ASP 25
0.0046
VAL 26
0.0040
GLN 27
0.0087
PHE 28
0.0096
ASP 29
0.0139
GLU 30
0.0149
GLY 31
0.0177
LEU 32
0.0137
PRO 33
0.0143
PRO 34
0.0182
ILE 35
0.0149
LEU 36
0.0156
ASN 37
0.0143
ALA 38
0.0144
LEU 39
0.0111
GLU 40
0.0119
VAL 41
0.0114
GLN 42
0.0144
GLY 43
0.0189
ARG 44
0.0180
GLU 45
0.0224
THR 46
0.0207
ARG 47
0.0138
LEU 48
0.0125
VAL 49
0.0124
LEU 50
0.0108
GLU 51
0.0127
VAL 52
0.0119
ALA 53
0.0160
GLN 54
0.0155
HIS 55
0.0161
LEU 56
0.0171
GLY 57
0.0238
GLU 58
0.0246
SER 59
0.0174
THR 60
0.0121
VAL 61
0.0111
ARG 62
0.0087
THR 63
0.0096
ILE 64
0.0112
ALA 65
0.0106
MET 66
0.0121
ASP 67
0.0118
GLY 68
0.0132
THR 69
0.0092
GLU 70
0.0113
GLY 71
0.0175
LEU 72
0.0125
VAL 73
0.0139
ARG 74
0.0129
GLY 75
0.0115
GLN 76
0.0109
LYS 77
0.0078
VAL 78
0.0069
LEU 79
0.0101
ASP 80
0.0125
SER 81
0.0151
GLY 82
0.0163
ALA 83
0.0108
PRO 84
0.0095
ILE 85
0.0091
LYS 86
0.0053
ILE 87
0.0062
PRO 88
0.0080
VAL 89
0.0080
GLY 90
0.0079
PRO 91
0.0057
GLU 92
0.0060
THR 93
0.0052
LEU 94
0.0028
GLY 95
0.0094
ARG 96
0.0098
ILE 97
0.0101
MET 98
0.0061
ASN 99
0.0051
VAL 100
0.0031
ILE 101
0.0044
GLY 102
0.0079
GLU 103
0.0081
PRO 104
0.0129
ILE 105
0.0159
ASP 106
0.0193
GLU 107
0.0330
ARG 108
0.0271
GLY 109
0.0277
PRO 110
0.0232
ILE 111
0.0141
LYS 112
0.0163
THR 113
0.0152
LYS 114
0.0185
GLN 115
0.0155
PHE 116
0.0096
ALA 117
0.0055
PRO 118
0.0036
ILE 119
0.0064
HIS 120
0.0062
ALA 121
0.0054
GLU 122
0.0153
ALA 123
0.0103
PRO 124
0.0113
GLU 125
0.0149
PHE 126
0.0095
MET 127
0.0169
GLU 128
0.0157
MET 129
0.0123
SER 130
0.0166
VAL 131
0.0202
GLU 132
0.0224
GLN 133
0.0204
GLU 134
0.0163
ILE 135
0.0131
LEU 136
0.0114
VAL 137
0.0074
THR 138
0.0073
GLY 139
0.0068
ILE 140
0.0067
LYS 141
0.0053
VAL 142
0.0044
VAL 143
0.0066
ASP 144
0.0065
LEU 145
0.0049
LEU 146
0.0063
ALA 147
0.0085
PRO 148
0.0096
TYR 149
0.0098
ALA 150
0.0116
LYS 151
0.0128
GLY 152
0.0075
GLY 153
0.0062
LYS 154
0.0054
ILE 155
0.0066
GLY 156
0.0071
LEU 157
0.0078
PHE 158
0.0096
GLY 159
0.0111
GLY 160
0.0122
ALA 161
0.0136
GLY 162
0.0131
VAL 163
0.0119
GLY 164
0.0093
LYS 165
0.0084
THR 166
0.0084
VAL 167
0.0100
LEU 168
0.0078
ILE 169
0.0064
MET 170
0.0070
GLU 171
0.0065
LEU 172
0.0054
ILE 173
0.0067
ASN 174
0.0079
ASN 175
0.0072
VAL 176
0.0076
ALA 177
0.0062
LYS 178
0.0138
ALA 179
0.0155
HIS 180
0.0115
GLY 181
0.0097
GLY 182
0.0096
TYR 183
0.0062
SER 184
0.0054
VAL 185
0.0028
PHE 186
0.0022
ALA 187
0.0015
GLY 188
0.0020
VAL 189
0.0018
GLY 190
0.0018
GLU 191
0.0020
ARG 192
0.0034
THR 193
0.0045
ARG 194
0.0042
GLU 195
0.0019
GLY 196
0.0051
ASN 197
0.0096
ASP 198
0.0092
LEU 199
0.0088
TYR 200
0.0137
HIS 201
0.0175
GLU 202
0.0174
MET 203
0.0176
ILE 204
0.0221
GLU 205
0.0275
SER 206
0.0218
GLY 207
0.0215
VAL 208
0.0161
ILE 209
0.0173
ASN 210
0.0228
LEU 211
0.0258
LYS 212
0.0446
ASP 213
0.0360
ALA 214
0.0195
THR 215
0.0138
SER 216
0.0110
LYS 217
0.0086
VAL 218
0.0057
ALA 219
0.0034
LEU 220
0.0050
VAL 221
0.0037
TYR 222
0.0038
GLY 223
0.0036
GLN 224
0.0028
MET 225
0.0032
ASN 226
0.0060
GLU 227
0.0082
PRO 228
0.0088
PRO 229
0.0087
GLY 230
0.0085
ALA 231
0.0075
ARG 232
0.0058
ALA 233
0.0068
ARG 234
0.0057
VAL 235
0.0052
ALA 236
0.0041
LEU 237
0.0040
THR 238
0.0041
GLY 239
0.0033
LEU 240
0.0036
THR 241
0.0051
VAL 242
0.0053
ALA 243
0.0051
GLU 244
0.0073
TYR 245
0.0102
PHE 246
0.0091
ARG 247
0.0113
ASP 248
0.0158
GLN 249
0.0165
GLU 250
0.0155
GLY 251
0.0162
GLN 252
0.0133
ASP 253
0.0126
VAL 254
0.0071
LEU 255
0.0055
LEU 256
0.0032
PHE 257
0.0010
ILE 258
0.0014
ASP 259
0.0025
ASN 260
0.0026
ILE 261
0.0012
PHE 262
0.0018
ARG 263
0.0025
PHE 264
0.0033
THR 265
0.0032
GLN 266
0.0048
ALA 267
0.0075
GLY 268
0.0083
SER 269
0.0094
GLU 270
0.0112
VAL 271
0.0130
SER 272
0.0143
ALA 273
0.0161
LEU 274
0.0154
LEU 275
0.0156
GLY 276
0.0181
ARG 277
0.0176
ILE 278
0.0274
PRO 279
0.0206
SER 280
0.0159
ALA 281
0.0117
VAL 282
0.0077
GLY 283
0.0129
TYR 284
0.0073
GLN 285
0.0105
PRO 286
0.0132
THR 287
0.0115
LEU 288
0.0079
ALA 289
0.0099
THR 290
0.0110
ASP 291
0.0084
MET 292
0.0055
GLY 293
0.0058
THR 294
0.0057
MET 295
0.0038
GLN 296
0.0020
GLU 297
0.0025
ARG 298
0.0036
ILE 299
0.0037
THR 300
0.0055
THR 301
0.0089
THR 302
0.0149
LYS 303
0.0205
LYS 304
0.0214
GLY 305
0.0148
SER 306
0.0121
ILE 307
0.0081
THR 308
0.0059
SER 309
0.0035
VAL 310
0.0039
GLN 311
0.0040
ALA 312
0.0055
ILE 313
0.0063
TYR 314
0.0078
VAL 315
0.0101
PRO 316
0.0111
ALA 317
0.0161
ASP 318
0.0162
ASP 319
0.0158
LEU 320
0.0137
THR 321
0.0142
ASP 322
0.0101
PRO 323
0.0074
ALA 324
0.0051
PRO 325
0.0081
ALA 326
0.0106
THR 327
0.0085
THR 328
0.0064
PHE 329
0.0084
ALA 330
0.0092
HIS 331
0.0064
LEU 332
0.0067
ASP 333
0.0085
ALA 334
0.0092
THR 335
0.0094
THR 336
0.0093
VAL 337
0.0097
LEU 338
0.0100
SER 339
0.0112
ARG 340
0.0124
ALA 341
0.0111
ILE 342
0.0087
ALA 343
0.0087
GLU 344
0.0085
LEU 345
0.0069
GLY 346
0.0065
ILE 347
0.0061
TYR 348
0.0072
PRO 349
0.0079
ALA 350
0.0077
VAL 351
0.0078
ASP 352
0.0081
PRO 353
0.0063
LEU 354
0.0082
ASP 355
0.0098
SER 356
0.0081
THR 357
0.0094
SER 358
0.0104
ARG 359
0.0136
ILE 360
0.0157
MET 361
0.0143
ASP 362
0.0217
PRO 363
0.0226
ASN 364
0.0304
ILE 365
0.0251
VAL 366
0.0194
GLY 367
0.0196
SER 368
0.0143
GLU 369
0.0089
HIS 370
0.0086
TYR 371
0.0122
ASP 372
0.0106
VAL 373
0.0064
ALA 374
0.0069
ARG 375
0.0108
GLY 376
0.0106
VAL 377
0.0078
GLN 378
0.0097
LYS 379
0.0132
ILE 380
0.0114
LEU 381
0.0088
GLN 382
0.0106
ASP 383
0.0121
TYR 384
0.0107
LYS 385
0.0099
SER 386
0.0098
LEU 387
0.0093
GLN 388
0.0105
ASP 389
0.0144
ILE 390
0.0109
ILE 391
0.0051
ALA 392
0.0102
ILE 393
0.0157
LEU 394
0.0157
GLY 395
0.0105
MET 396
0.0113
ASP 397
0.0229
GLU 398
0.0238
LEU 399
0.0111
SER 400
0.0087
GLU 401
0.0065
GLU 402
0.0085
ASP 403
0.0069
LYS 404
0.0065
LEU 405
0.0138
THR 406
0.0141
VAL 407
0.0115
SER 408
0.0114
ARG 409
0.0107
ALA 410
0.0082
ARG 411
0.0086
LYS 412
0.0083
ILE 413
0.0076
GLN 414
0.0071
ARG 415
0.0082
PHE 416
0.0077
LEU 417
0.0057
SER 418
0.0063
GLN 419
0.0064
PRO 420
0.0070
PHE 421
0.0090
GLN 422
0.0136
VAL 423
0.0150
ALA 424
0.0154
GLU 425
0.0197
VAL 426
0.0263
PHE 427
0.0229
THR 428
0.0136
GLY 429
0.0163
HIS 430
0.0128
MET 431
0.0138
GLY 432
0.0116
LYS 433
0.0098
LEU 434
0.0078
VAL 435
0.0077
PRO 436
0.0089
LEU 437
0.0082
LYS 438
0.0072
GLU 439
0.0083
THR 440
0.0064
ILE 441
0.0044
LYS 442
0.0060
GLY 443
0.0075
PHE 444
0.0059
GLN 445
0.0059
GLN 446
0.0076
ILE 447
0.0087
LEU 448
0.0087
ALA 449
0.0083
GLY 450
0.0108
GLU 451
0.0107
TYR 452
0.0104
ASP 453
0.0118
HIS 454
0.0139
LEU 455
0.0083
PRO 456
0.0111
GLU 457
0.0113
GLN 458
0.0161
ALA 459
0.0139
PHE 460
0.0133
TYR 461
0.0100
MET 462
0.0094
VAL 463
0.0108
GLY 464
0.0094
PRO 465
0.0100
ILE 466
0.0111
GLU 467
0.0130
GLU 468
0.0117
ALA 469
0.0120
VAL 470
0.0132
ALA 471
0.0174
LYS 472
0.0166
ALA 473
0.0126
ASP 474
0.0382
LYS 475
0.0455
LEU 476
0.0138
ALA 477
0.0799
GLU 478
0.0949
GLU 479
0.0342
HIS 480
0.1139
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.