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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 = 0.0723
ALA 11
0.0149
ALA 12
0.0120
THR 13
0.0121
GLY 14
0.0052
ARG 15
0.0041
ILE 16
0.0058
VAL 17
0.0086
ALA 18
0.0112
VAL 19
0.0120
ILE 20
0.0111
GLY 21
0.0111
ALA 22
0.0094
VAL 23
0.0072
VAL 24
0.0052
ASP 25
0.0045
VAL 26
0.0025
GLN 27
0.0091
PHE 28
0.0101
ASP 29
0.0233
GLU 30
0.0205
GLY 31
0.0088
LEU 32
0.0034
PRO 33
0.0051
PRO 34
0.0114
ILE 35
0.0095
LEU 36
0.0114
ASN 37
0.0108
ALA 38
0.0085
LEU 39
0.0084
GLU 40
0.0085
VAL 41
0.0093
GLN 42
0.0133
GLY 43
0.0226
ARG 44
0.0277
GLU 45
0.0374
THR 46
0.0265
ARG 47
0.0066
LEU 48
0.0045
VAL 49
0.0035
LEU 50
0.0078
GLU 51
0.0081
VAL 52
0.0069
ALA 53
0.0115
GLN 54
0.0116
HIS 55
0.0128
LEU 56
0.0209
GLY 57
0.0315
GLU 58
0.0345
SER 59
0.0161
THR 60
0.0103
VAL 61
0.0061
ARG 62
0.0015
THR 63
0.0041
ILE 64
0.0068
ALA 65
0.0045
MET 66
0.0038
ASP 67
0.0038
GLY 68
0.0061
THR 69
0.0070
GLU 70
0.0099
GLY 71
0.0189
LEU 72
0.0149
VAL 73
0.0194
ARG 74
0.0168
GLY 75
0.0133
GLN 76
0.0129
LYS 77
0.0086
VAL 78
0.0084
LEU 79
0.0081
ASP 80
0.0088
SER 81
0.0118
GLY 82
0.0109
ALA 83
0.0134
PRO 84
0.0097
ILE 85
0.0062
LYS 86
0.0051
ILE 87
0.0046
PRO 88
0.0051
VAL 89
0.0049
GLY 90
0.0066
PRO 91
0.0092
GLU 92
0.0120
THR 93
0.0101
LEU 94
0.0091
GLY 95
0.0116
ARG 96
0.0111
ILE 97
0.0129
MET 98
0.0080
ASN 99
0.0057
VAL 100
0.0037
ILE 101
0.0020
GLY 102
0.0049
GLU 103
0.0073
PRO 104
0.0108
ILE 105
0.0120
ASP 106
0.0153
GLU 107
0.0207
ARG 108
0.0165
GLY 109
0.0157
PRO 110
0.0386
ILE 111
0.0177
LYS 112
0.0245
THR 113
0.0093
LYS 114
0.0071
GLN 115
0.0055
PHE 116
0.0031
ALA 117
0.0023
PRO 118
0.0043
ILE 119
0.0020
HIS 120
0.0051
ALA 121
0.0077
GLU 122
0.0316
ALA 123
0.0144
PRO 124
0.0098
GLU 125
0.0307
PHE 126
0.0248
MET 127
0.0144
GLU 128
0.0150
MET 129
0.0150
SER 130
0.0150
VAL 131
0.0246
GLU 132
0.0226
GLN 133
0.0226
GLU 134
0.0199
ILE 135
0.0151
LEU 136
0.0154
VAL 137
0.0164
THR 138
0.0158
GLY 139
0.0167
ILE 140
0.0153
LYS 141
0.0155
VAL 142
0.0158
VAL 143
0.0170
ASP 144
0.0166
LEU 145
0.0168
LEU 146
0.0147
ALA 147
0.0153
PRO 148
0.0153
TYR 149
0.0131
ALA 150
0.0128
LYS 151
0.0144
GLY 152
0.0059
GLY 153
0.0062
LYS 154
0.0069
ILE 155
0.0078
GLY 156
0.0068
LEU 157
0.0058
PHE 158
0.0035
GLY 159
0.0014
GLY 160
0.0026
ALA 161
0.0083
GLY 162
0.0154
VAL 163
0.0115
GLY 164
0.0024
LYS 165
0.0034
THR 166
0.0056
VAL 167
0.0062
LEU 168
0.0069
ILE 169
0.0075
MET 170
0.0070
GLU 171
0.0086
LEU 172
0.0094
ILE 173
0.0047
ASN 174
0.0082
ASN 175
0.0096
VAL 176
0.0053
ALA 177
0.0057
LYS 178
0.0069
ALA 179
0.0051
HIS 180
0.0056
GLY 181
0.0071
GLY 182
0.0067
TYR 183
0.0069
SER 184
0.0069
VAL 185
0.0045
PHE 186
0.0052
ALA 187
0.0067
GLY 188
0.0075
VAL 189
0.0067
GLY 190
0.0055
GLU 191
0.0061
ARG 192
0.0090
THR 193
0.0124
ARG 194
0.0156
GLU 195
0.0086
GLY 196
0.0106
ASN 197
0.0117
ASP 198
0.0089
LEU 199
0.0087
TYR 200
0.0117
HIS 201
0.0122
GLU 202
0.0116
MET 203
0.0121
ILE 204
0.0120
GLU 205
0.0163
SER 206
0.0110
GLY 207
0.0086
VAL 208
0.0100
ILE 209
0.0079
SER 210
0.0037
LEU 211
0.0089
LYS 212
0.0297
ASP 213
0.0240
ALA 214
0.0109
THR 215
0.0111
SER 216
0.0071
LYS 217
0.0137
VAL 218
0.0082
ALA 219
0.0085
LEU 220
0.0099
VAL 221
0.0084
TYR 222
0.0078
GLY 223
0.0071
GLN 224
0.0080
MET 225
0.0060
ASN 226
0.0076
GLU 227
0.0069
PRO 228
0.0072
PRO 229
0.0101
GLY 230
0.0082
ALA 231
0.0079
ARG 232
0.0090
ALA 233
0.0075
ARG 234
0.0081
VAL 235
0.0077
ALA 236
0.0068
LEU 237
0.0075
THR 238
0.0069
GLY 239
0.0041
LEU 240
0.0047
THR 241
0.0045
VAL 242
0.0038
ALA 243
0.0042
GLU 244
0.0047
TYR 245
0.0036
PHE 246
0.0048
ARG 247
0.0043
ASP 248
0.0056
GLN 249
0.0065
GLU 250
0.0076
GLY 251
0.0071
GLN 252
0.0073
ASP 253
0.0073
VAL 254
0.0044
LEU 255
0.0043
LEU 256
0.0033
PHE 257
0.0023
ILE 258
0.0025
ASP 259
0.0027
ASN 260
0.0067
ILE 261
0.0085
PHE 262
0.0087
ARG 263
0.0109
PHE 264
0.0134
THR 265
0.0154
GLN 266
0.0149
ALA 267
0.0146
GLY 268
0.0182
SER 269
0.0208
GLU 270
0.0172
VAL 271
0.0159
SER 272
0.0196
ALA 273
0.0207
LEU 274
0.0149
LEU 275
0.0083
GLY 276
0.0141
ARG 277
0.0125
ILE 278
0.0385
PRO 279
0.0342
SER 280
0.0204
ALA 281
0.0205
VAL 282
0.0261
GLY 283
0.0330
TYR 284
0.0219
GLN 285
0.0184
PRO 286
0.0158
THR 287
0.0212
LEU 288
0.0210
ALA 289
0.0241
THR 290
0.0247
ASP 291
0.0205
MET 292
0.0169
GLY 293
0.0178
THR 294
0.0184
MET 295
0.0137
GLN 296
0.0081
GLU 297
0.0082
ARG 298
0.0084
ILE 299
0.0023
THR 300
0.0035
THR 301
0.0068
THR 302
0.0105
LYS 303
0.0111
LYS 304
0.0095
GLY 305
0.0064
SER 306
0.0060
ILE 307
0.0041
THR 308
0.0041
SER 309
0.0038
VAL 310
0.0044
GLN 311
0.0032
ALA 312
0.0038
ILE 313
0.0030
TYR 314
0.0058
VAL 315
0.0073
PRO 316
0.0090
ALA 317
0.0097
ASP 318
0.0086
ASP 319
0.0148
LEU 320
0.0119
THR 321
0.0164
ASP 322
0.0171
PRO 323
0.0184
ALA 324
0.0155
PRO 325
0.0138
ALA 326
0.0148
THR 327
0.0146
THR 328
0.0112
PHE 329
0.0083
ALA 330
0.0089
HIS 331
0.0080
LEU 332
0.0061
ASP 333
0.0104
ALA 334
0.0132
THR 335
0.0128
THR 336
0.0113
VAL 337
0.0111
LEU 338
0.0150
SER 339
0.0264
ARG 340
0.0292
ALA 341
0.0556
ILE 342
0.0394
ALA 343
0.0349
GLU 344
0.0652
LEU 345
0.0571
GLY 346
0.0453
ILE 347
0.0182
TYR 348
0.0093
PRO 349
0.0050
ALA 350
0.0118
VAL 351
0.0142
ASP 352
0.0222
PRO 353
0.0138
LEU 354
0.0133
ASP 355
0.0180
SER 356
0.0146
THR 357
0.0169
SER 358
0.0179
ARG 359
0.0127
ILE 360
0.0121
MET 361
0.0094
ASP 362
0.0316
PRO 363
0.0470
ASN 364
0.0723
ILE 365
0.0405
VAL 366
0.0268
GLY 367
0.0360
SER 368
0.0317
GLU 369
0.0186
HIS 370
0.0110
TYR 371
0.0193
ASP 372
0.0280
VAL 373
0.0250
ALA 374
0.0190
ARG 375
0.0211
GLY 376
0.0207
VAL 377
0.0133
GLN 378
0.0104
LYS 379
0.0105
ILE 380
0.0036
LEU 381
0.0033
GLN 382
0.0016
ASP 383
0.0048
TYR 384
0.0063
LYS 385
0.0055
SER 386
0.0089
LEU 387
0.0085
GLN 388
0.0090
ASP 389
0.0129
ILE 390
0.0128
ILE 391
0.0113
ALA 392
0.0144
ILE 393
0.0163
LEU 394
0.0145
GLY 395
0.0156
MET 396
0.0147
ASP 397
0.0149
GLU 398
0.0137
LEU 399
0.0106
SER 400
0.0074
GLU 401
0.0097
GLU 402
0.0092
ASP 403
0.0088
LYS 404
0.0062
LEU 405
0.0065
THR 406
0.0069
VAL 407
0.0044
SER 408
0.0053
ARG 409
0.0071
ALA 410
0.0073
ARG 411
0.0087
LYS 412
0.0086
ILE 413
0.0075
GLN 414
0.0090
ARG 415
0.0088
PHE 416
0.0089
LEU 417
0.0098
SER 418
0.0080
GLN 419
0.0071
PRO 420
0.0064
PHE 421
0.0098
GLN 422
0.0110
VAL 423
0.0134
ALA 424
0.0165
GLU 425
0.0235
VAL 426
0.0330
PHE 427
0.0335
THR 428
0.0278
GLY 429
0.0312
HIS 430
0.0236
MET 431
0.0149
GLY 432
0.0118
LYS 433
0.0089
LEU 434
0.0161
VAL 435
0.0177
PRO 436
0.0208
LEU 437
0.0175
LYS 438
0.0190
GLU 439
0.0215
THR 440
0.0193
ILE 441
0.0186
LYS 442
0.0203
GLY 443
0.0187
PHE 444
0.0175
GLN 445
0.0197
GLN 446
0.0141
ILE 447
0.0120
LEU 448
0.0124
ALA 449
0.0137
GLY 450
0.0085
GLU 451
0.0069
TYR 452
0.0055
ASP 453
0.0098
HIS 454
0.0114
LEU 455
0.0152
PRO 456
0.0150
GLU 457
0.0141
GLN 458
0.0133
ALA 459
0.0100
PHE 460
0.0086
TYR 461
0.0096
MET 462
0.0071
VAL 463
0.0070
GLY 464
0.0119
PRO 465
0.0137
ILE 466
0.0126
GLU 467
0.0120
GLU 468
0.0084
ALA 469
0.0082
VAL 470
0.0123
ALA 471
0.0093
LYS 472
0.0107
ALA 473
0.0199
ASP 474
0.0259
LYS 475
0.0235
LEU 476
0.0201
ALA 477
0.0188
GLU 478
0.0229
GLU 479
0.0420
HIS 480
0.0120
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.