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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 = 0.0539
VAL 1
0.0227
CYS 2
0.0091
GLU 3
0.0264
LYS 4
0.0145
VAL 5
0.0088
GLN 6
0.0077
PRO 7
0.0127
PRO 8
0.0099
SER 9
0.0045
MET 10
0.0113
PRO 11
0.0102
ALA 12
0.0058
PHE 13
0.0093
LYS 14
0.0147
GLY 15
0.0133
HIS 16
0.0135
SER 17
0.0062
PHE 18
0.0091
LEU 19
0.0065
ALA 20
0.0063
PHE 21
0.0115
PRO 22
0.0186
THR 23
0.0106
LEU 24
0.0179
ARG 25
0.0220
ALA 26
0.0224
TYR 27
0.0182
HIS 28
0.0117
THR 29
0.0059
LEU 30
0.0042
ARG 31
0.0058
LEU 32
0.0071
ALA 33
0.0079
LEU 34
0.0115
GLU 35
0.0108
PHE 36
0.0089
ARG 37
0.0072
ALA 38
0.0033
LEU 39
0.0025
GLU 40
0.0144
THR 41
0.0150
GLU 42
0.0121
GLY 43
0.0020
LEU 44
0.0011
LEU 45
0.0020
LEU 46
0.0036
TYR 47
0.0039
ASN 48
0.0046
GLY 49
0.0153
ASN 50
0.0136
ALA 51
0.0149
ARG 52
0.0228
GLY 53
0.0162
LYS 54
0.0187
ASP 55
0.0074
PHE 56
0.0075
LEU 57
0.0072
ALA 58
0.0043
LEU 59
0.0046
ALA 60
0.0053
LEU 61
0.0092
LEU 62
0.0184
ASP 63
0.0290
GLY 64
0.0157
ARG 65
0.0125
VAL 66
0.0116
GLN 67
0.0122
PHE 68
0.0087
ARG 69
0.0039
PHE 70
0.0085
ASP 71
0.0090
THR 72
0.0100
GLY 73
0.0168
SER 74
0.0148
GLY 75
0.0150
PRO 76
0.0107
ALA 77
0.0102
VAL 78
0.0134
LEU 79
0.0123
THR 80
0.0145
SER 81
0.0132
LEU 82
0.0246
VAL 83
0.0140
PRO 84
0.0067
VAL 85
0.0038
GLU 86
0.0061
PRO 87
0.0066
GLY 88
0.0058
ARG 89
0.0065
TRP 90
0.0102
HIS 91
0.0090
ARG 92
0.0094
LEU 93
0.0100
GLU 94
0.0029
LEU 95
0.0041
SER 96
0.0057
ARG 97
0.0103
HIS 98
0.0142
TRP 99
0.0147
ARG 100
0.0068
GLN 101
0.0052
GLY 102
0.0089
THR 103
0.0102
LEU 104
0.0088
SER 105
0.0062
VAL 106
0.0081
ASP 107
0.0070
GLY 108
0.0071
GLU 109
0.0099
THR 110
0.0061
PRO 111
0.0136
VAL 112
0.0119
VAL 113
0.0110
GLY 114
0.0112
GLU 115
0.0073
SER 116
0.0072
PRO 117
0.0080
SER 118
0.0239
GLY 119
0.0333
THR 120
0.0313
ASP 121
0.0119
GLY 122
0.0097
LEU 123
0.0076
ASN 124
0.0093
LEU 125
0.0114
ASP 126
0.0108
THR 127
0.0050
ASN 128
0.0048
LEU 129
0.0031
TYR 130
0.0079
VAL 131
0.0055
GLY 132
0.0025
GLY 133
0.0127
ILE 134
0.0159
PRO 135
0.0173
GLU 136
0.0250
GLU 137
0.0267
GLN 138
0.0203
VAL 139
0.0282
ALA 140
0.0216
MET 141
0.0091
VAL 142
0.0108
LEU 143
0.0137
ASP 144
0.0124
ARG 145
0.0090
THR 146
0.0101
SER 147
0.0141
VAL 148
0.0130
GLY 149
0.0140
VAL 150
0.0091
GLY 151
0.0063
LEU 152
0.0028
LYS 153
0.0046
GLY 154
0.0073
CYS 155
0.0078
ILE 156
0.0091
ARG 157
0.0096
MET 158
0.0108
LEU 159
0.0113
ASP 160
0.0099
ILE 161
0.0095
ASN 162
0.0092
ASN 163
0.0079
GLN 164
0.0086
GLN 165
0.0097
LEU 166
0.0054
GLU 167
0.0049
LEU 168
0.0070
SER 169
0.0102
ASP 170
0.0093
TRP 171
0.0120
GLN 172
0.0127
ARG 173
0.0118
ALA 174
0.0076
ALA 175
0.0116
VAL 176
0.0126
GLN 177
0.0112
SER 178
0.0105
SER 179
0.0077
GLY 180
0.0118
VAL 181
0.0144
GLY 182
0.0113
GLU 183
0.0058
CYS 184
0.0169
GLY 185
0.0240
ASP 186
0.0336
HIS 187
0.0187
PRO 188
0.0147
CYS 189
0.0063
LEU 190
0.0158
PRO 191
0.0108
ASN 192
0.0036
PRO 193
0.0072
CYS 194
0.0025
HIS 195
0.0083
GLY 196
0.0341
GLY 197
0.0338
ALA 198
0.0142
LEU 199
0.0344
CYS 200
0.0229
GLN 201
0.0296
ALA 202
0.0177
LEU 203
0.0162
GLU 204
0.0162
ALA 205
0.0106
GLY 206
0.0160
MET 207
0.0121
PHE 208
0.0116
LEU 209
0.0122
CYS 210
0.0116
GLN 211
0.0210
CYS 212
0.0187
PRO 213
0.0291
PRO 214
0.0249
GLY 215
0.0228
ARG 216
0.0192
PHE 217
0.0131
GLY 218
0.0106
PRO 219
0.0089
THR 220
0.0093
CYS 221
0.0082
ALA 222
0.0118
ASP 223
0.0271
GLU 224
0.0261
LYS 225
0.0118
SER 226
0.0046
PRO 227
0.0040
CYS 228
0.0054
GLN 229
0.0053
PRO 230
0.0063
ASN 231
0.0105
PRO 232
0.0313
CYS 233
0.0228
HIS 234
0.0189
GLY 235
0.0052
ALA 236
0.0081
ALA 237
0.0068
PRO 238
0.0111
CYS 239
0.0129
ARG 240
0.0065
VAL 241
0.0287
LEU 242
0.0213
SER 243
0.0244
SER 244
0.0238
GLY 245
0.0198
GLY 246
0.0288
ALA 247
0.0230
LYS 248
0.0204
CYS 249
0.0270
GLU 250
0.0129
CYS 251
0.0091
PRO 252
0.0045
LEU 253
0.0082
GLY 254
0.0070
ARG 255
0.0098
SER 256
0.0189
GLY 257
0.0315
THR 258
0.0355
PHE 259
0.0191
CYS 260
0.0060
GLN 261
0.0208
THR 262
0.0274
VAL 263
0.0101
LEU 264
0.0201
GLU 265
0.0371
THR 266
0.0494
ALA 267
0.0428
GLY 268
0.0223
SER 269
0.0215
ARG 270
0.0204
PRO 271
0.0059
PHE 272
0.0033
LEU 273
0.0086
ALA 274
0.0038
ASP 275
0.0029
PHE 276
0.0029
ASN 277
0.0135
GLY 278
0.0199
PHE 279
0.0314
SER 280
0.0144
TYR 281
0.0127
LEU 282
0.0108
GLU 283
0.0095
LEU 284
0.0122
LYS 285
0.0133
GLY 286
0.0091
LEU 287
0.0108
HIS 288
0.0131
THR 289
0.0129
PHE 290
0.0127
GLU 291
0.0119
ARG 292
0.0087
ASP 293
0.0074
LEU 294
0.0090
GLY 295
0.0158
GLU 296
0.0156
LYS 297
0.0101
MET 298
0.0054
ALA 299
0.0059
LEU 300
0.0065
GLU 301
0.0045
MET 302
0.0053
VAL 303
0.0057
PHE 304
0.0097
LEU 305
0.0115
ALA 306
0.0123
ARG 307
0.0136
GLY 308
0.0137
PRO 309
0.0104
SER 310
0.0089
GLY 311
0.0046
LEU 312
0.0060
LEU 313
0.0040
LEU 314
0.0050
TYR 315
0.0067
ASN 316
0.0122
GLY 317
0.0130
GLN 318
0.0212
LYS 319
0.0272
THR 320
0.0134
ASP 321
0.0214
GLY 322
0.0108
LYS 323
0.0239
GLY 324
0.0302
ASP 325
0.0053
PHE 326
0.0030
VAL 327
0.0088
SER 328
0.0074
LEU 329
0.0053
ALA 330
0.0023
LEU 331
0.0072
HIS 332
0.0149
ASN 333
0.0196
ARG 334
0.0144
HIS 335
0.0112
LEU 336
0.0076
GLU 337
0.0051
PHE 338
0.0038
CYS 339
0.0046
TYR 340
0.0121
ASP 341
0.0121
LEU 342
0.0117
GLY 343
0.0213
LYS 344
0.0201
GLY 345
0.0236
ALA 346
0.0123
ALA 347
0.0118
VAL 348
0.0110
ILE 349
0.0065
ARG 350
0.0069
SER 351
0.0050
LYS 352
0.0155
GLU 353
0.0126
PRO 354
0.0220
ILE 355
0.0061
ALA 356
0.0095
LEU 357
0.0137
GLY 358
0.0231
THR 359
0.0165
TRP 360
0.0091
VAL 361
0.0099
ARG 362
0.0112
VAL 363
0.0137
PHE 364
0.0133
LEU 365
0.0107
GLU 366
0.0077
ARG 367
0.0062
ASN 368
0.0144
GLY 369
0.0179
ARG 370
0.0155
LYS 371
0.0115
GLY 372
0.0044
ALA 373
0.0153
LEU 374
0.0161
GLN 375
0.0178
VAL 376
0.0255
GLY 377
0.0217
ASP 378
0.0310
GLY 379
0.0336
PRO 380
0.0256
ARG 381
0.0223
VAL 382
0.0118
LEU 383
0.0052
GLY 384
0.0077
GLU 385
0.0106
SER 386
0.0123
PRO 387
0.0112
VAL 388
0.0155
PRO 389
0.0195
HIS 390
0.0214
THR 391
0.0132
MET 392
0.0087
LEU 393
0.0057
ASN 394
0.0189
LEU 395
0.0197
LYS 396
0.0281
GLU 397
0.0103
PRO 398
0.0063
LEU 399
0.0066
TYR 400
0.0063
ILE 401
0.0042
GLY 402
0.0076
GLY 403
0.0114
ALA 404
0.0136
PRO 405
0.0196
ASP 406
0.0449
PHE 407
0.0348
SER 408
0.0470
LYS 409
0.0278
LEU 410
0.0289
ALA 411
0.0309
ARG 412
0.0258
GLY 413
0.0269
ALA 414
0.0278
ALA 415
0.0246
VAL 416
0.0200
SER 417
0.0235
SER 418
0.0165
GLY 419
0.0125
PHE 420
0.0085
SER 421
0.0091
GLY 422
0.0102
VAL 423
0.0101
ILE 424
0.0060
GLN 425
0.0054
LEU 426
0.0061
VAL 427
0.0036
SER 428
0.0064
LEU 429
0.0076
ARG 430
0.0144
GLY 431
0.0144
HIS 432
0.0145
GLN 433
0.0118
LEU 434
0.0114
LEU 435
0.0108
THR 436
0.0217
GLN 437
0.0167
GLU 438
0.0220
HIS 439
0.0225
VAL 440
0.0187
LEU 441
0.0178
ARG 442
0.0209
ALA 443
0.0173
VAL 444
0.0140
ASP 445
0.0220
VAL 446
0.0139
SER 447
0.0106
PRO 448
0.0082
PHE 449
0.0116
ALA 450
0.0127
ASP 451
0.0250
HIS 452
0.0128
PRO 453
0.0166
CYS 454
0.0079
THR 455
0.0285
GLN 456
0.0386
ALA 457
0.0539
LEU 458
0.0362
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.