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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 = 0.0685
VAL 1
0.0237
CYS 2
0.0251
GLU 3
0.0287
LYS 4
0.0145
VAL 5
0.0116
GLN 6
0.0124
PRO 7
0.0065
PRO 8
0.0061
SER 9
0.0064
MET 10
0.0070
PRO 11
0.0068
ALA 12
0.0081
PHE 13
0.0108
LYS 14
0.0138
GLY 15
0.0116
HIS 16
0.0137
SER 17
0.0113
PHE 18
0.0080
LEU 19
0.0041
ALA 20
0.0048
PHE 21
0.0065
PRO 22
0.0050
THR 23
0.0045
LEU 24
0.0054
ARG 25
0.0144
ALA 26
0.0090
TYR 27
0.0113
HIS 28
0.0109
THR 29
0.0062
LEU 30
0.0043
ARG 31
0.0047
LEU 32
0.0042
ALA 33
0.0042
LEU 34
0.0032
GLU 35
0.0038
PHE 36
0.0041
ARG 37
0.0086
ALA 38
0.0086
LEU 39
0.0086
GLU 40
0.0081
THR 41
0.0055
GLU 42
0.0062
GLY 43
0.0068
LEU 44
0.0060
LEU 45
0.0061
LEU 46
0.0043
TYR 47
0.0036
ASN 48
0.0035
GLY 49
0.0056
ASN 50
0.0043
ALA 51
0.0055
ARG 52
0.0122
GLY 53
0.0039
LYS 54
0.0099
ASP 55
0.0080
PHE 56
0.0072
LEU 57
0.0059
ALA 58
0.0048
LEU 59
0.0050
ALA 60
0.0051
LEU 61
0.0045
LEU 62
0.0055
ASP 63
0.0057
GLY 64
0.0045
ARG 65
0.0045
VAL 66
0.0038
GLN 67
0.0057
PHE 68
0.0051
ARG 69
0.0054
PHE 70
0.0078
ASP 71
0.0094
THR 72
0.0113
GLY 73
0.0154
SER 74
0.0146
GLY 75
0.0124
PRO 76
0.0085
ALA 77
0.0059
VAL 78
0.0063
LEU 79
0.0067
THR 80
0.0079
SER 81
0.0078
LEU 82
0.0117
VAL 83
0.0084
PRO 84
0.0045
VAL 85
0.0037
GLU 86
0.0058
PRO 87
0.0065
GLY 88
0.0066
ARG 89
0.0066
TRP 90
0.0068
HIS 91
0.0042
ARG 92
0.0035
LEU 93
0.0027
GLU 94
0.0034
LEU 95
0.0034
SER 96
0.0033
ARG 97
0.0042
HIS 98
0.0079
TRP 99
0.0110
ARG 100
0.0110
GLN 101
0.0080
GLY 102
0.0053
THR 103
0.0060
LEU 104
0.0053
SER 105
0.0063
VAL 106
0.0064
ASP 107
0.0081
GLY 108
0.0117
GLU 109
0.0138
THR 110
0.0172
PRO 111
0.0129
VAL 112
0.0106
VAL 113
0.0096
GLY 114
0.0075
GLU 115
0.0071
SER 116
0.0086
PRO 117
0.0102
SER 118
0.0154
GLY 119
0.0193
THR 120
0.0180
ASP 121
0.0128
GLY 122
0.0132
LEU 123
0.0117
ASN 124
0.0063
LEU 125
0.0063
ASP 126
0.0073
THR 127
0.0022
ASN 128
0.0029
LEU 129
0.0024
TYR 130
0.0034
VAL 131
0.0048
GLY 132
0.0065
GLY 133
0.0076
ILE 134
0.0079
PRO 135
0.0107
GLU 136
0.0140
GLU 137
0.0151
GLN 138
0.0106
VAL 139
0.0083
ALA 140
0.0089
MET 141
0.0088
VAL 142
0.0068
LEU 143
0.0074
ASP 144
0.0081
ARG 145
0.0037
THR 146
0.0045
SER 147
0.0074
VAL 148
0.0070
GLY 149
0.0084
VAL 150
0.0083
GLY 151
0.0083
LEU 152
0.0087
LYS 153
0.0107
GLY 154
0.0096
CYS 155
0.0082
ILE 156
0.0069
ARG 157
0.0042
MET 158
0.0036
LEU 159
0.0046
ASP 160
0.0081
ILE 161
0.0075
ASN 162
0.0082
ASN 163
0.0111
GLN 164
0.0109
GLN 165
0.0096
LEU 166
0.0108
GLU 167
0.0115
LEU 168
0.0080
SER 169
0.0106
ASP 170
0.0115
TRP 171
0.0100
GLN 172
0.0150
ARG 173
0.0209
ALA 174
0.0174
ALA 175
0.0085
VAL 176
0.0097
GLN 177
0.0092
SER 178
0.0089
SER 179
0.0116
GLY 180
0.0127
VAL 181
0.0094
GLY 182
0.0097
GLU 183
0.0087
CYS 184
0.0072
GLY 185
0.0066
ASP 186
0.0078
HIS 187
0.0052
PRO 188
0.0066
CYS 189
0.0041
LEU 190
0.0051
PRO 191
0.0076
ASN 192
0.0056
PRO 193
0.0063
CYS 194
0.0045
HIS 195
0.0080
GLY 196
0.0122
GLY 197
0.0160
ALA 198
0.0103
LEU 199
0.0118
CYS 200
0.0060
GLN 201
0.0080
ALA 202
0.0078
LEU 203
0.0102
GLU 204
0.0123
ALA 205
0.0118
GLY 206
0.0094
MET 207
0.0097
PHE 208
0.0057
LEU 209
0.0054
CYS 210
0.0036
GLN 211
0.0113
CYS 212
0.0075
PRO 213
0.0115
PRO 214
0.0080
GLY 215
0.0048
ARG 216
0.0043
PHE 217
0.0078
GLY 218
0.0062
PRO 219
0.0043
THR 220
0.0048
CYS 221
0.0040
ALA 222
0.0083
ASP 223
0.0085
GLU 224
0.0080
LYS 225
0.0104
SER 226
0.0069
PRO 227
0.0055
CYS 228
0.0077
GLN 229
0.0081
PRO 230
0.0125
ASN 231
0.0106
PRO 232
0.0174
CYS 233
0.0092
HIS 234
0.0113
GLY 235
0.0093
ALA 236
0.0039
ALA 237
0.0026
PRO 238
0.0027
CYS 239
0.0075
ARG 240
0.0120
VAL 241
0.0114
LEU 242
0.0122
SER 243
0.0280
SER 244
0.0217
GLY 245
0.0239
GLY 246
0.0177
ALA 247
0.0163
LYS 248
0.0161
CYS 249
0.0113
GLU 250
0.0040
CYS 251
0.0032
PRO 252
0.0094
LEU 253
0.0142
GLY 254
0.0159
ARG 255
0.0147
SER 256
0.0109
GLY 257
0.0060
THR 258
0.0134
PHE 259
0.0123
CYS 260
0.0071
GLN 261
0.0170
THR 262
0.0178
VAL 263
0.0193
LEU 264
0.0214
GLU 265
0.0138
THR 266
0.0124
ALA 267
0.0088
GLY 268
0.0121
SER 269
0.0107
ARG 270
0.0083
PRO 271
0.0068
PHE 272
0.0061
LEU 273
0.0028
ALA 274
0.0083
ASP 275
0.0126
PHE 276
0.0168
ASN 277
0.0233
GLY 278
0.0212
PHE 279
0.0229
SER 280
0.0185
TYR 281
0.0150
LEU 282
0.0145
GLU 283
0.0104
LEU 284
0.0082
LYS 285
0.0070
GLY 286
0.0074
LEU 287
0.0082
HIS 288
0.0080
THR 289
0.0055
PHE 290
0.0060
GLU 291
0.0076
ARG 292
0.0093
ASP 293
0.0119
LEU 294
0.0127
GLY 295
0.0137
GLU 296
0.0109
LYS 297
0.0107
MET 298
0.0110
ALA 299
0.0091
LEU 300
0.0064
GLU 301
0.0028
MET 302
0.0029
VAL 303
0.0050
PHE 304
0.0060
LEU 305
0.0113
ALA 306
0.0146
ARG 307
0.0197
GLY 308
0.0170
PRO 309
0.0136
SER 310
0.0063
GLY 311
0.0052
LEU 312
0.0039
LEU 313
0.0070
LEU 314
0.0061
TYR 315
0.0028
ASN 316
0.0076
GLY 317
0.0080
GLN 318
0.0084
LYS 319
0.0238
THR 320
0.0409
ASP 321
0.0549
GLY 322
0.0362
LYS 323
0.0412
GLY 324
0.0325
ASP 325
0.0247
PHE 326
0.0225
VAL 327
0.0217
SER 328
0.0124
LEU 329
0.0117
ALA 330
0.0100
LEU 331
0.0088
HIS 332
0.0098
ASN 333
0.0116
ARG 334
0.0109
HIS 335
0.0128
LEU 336
0.0119
GLU 337
0.0159
PHE 338
0.0147
CYS 339
0.0145
TYR 340
0.0199
ASP 341
0.0231
LEU 342
0.0236
GLY 343
0.0476
LYS 344
0.0554
GLY 345
0.0474
ALA 346
0.0193
ALA 347
0.0126
VAL 348
0.0129
ILE 349
0.0105
ARG 350
0.0127
SER 351
0.0136
LYS 352
0.0177
GLU 353
0.0186
PRO 354
0.0187
ILE 355
0.0157
ALA 356
0.0217
LEU 357
0.0207
GLY 358
0.0192
THR 359
0.0172
TRP 360
0.0137
VAL 361
0.0045
ARG 362
0.0041
VAL 363
0.0036
PHE 364
0.0061
LEU 365
0.0064
GLU 366
0.0074
ARG 367
0.0083
ASN 368
0.0072
GLY 369
0.0046
ARG 370
0.0197
LYS 371
0.0178
GLY 372
0.0109
ALA 373
0.0063
LEU 374
0.0074
GLN 375
0.0093
VAL 376
0.0078
GLY 377
0.0104
ASP 378
0.0107
GLY 379
0.0113
PRO 380
0.0061
ARG 381
0.0064
VAL 382
0.0070
LEU 383
0.0059
GLY 384
0.0043
GLU 385
0.0210
SER 386
0.0254
PRO 387
0.0436
VAL 388
0.0671
PRO 389
0.0685
HIS 390
0.0484
THR 391
0.0167
MET 392
0.0151
LEU 393
0.0205
ASN 394
0.0213
LEU 395
0.0147
LYS 396
0.0107
GLU 397
0.0067
PRO 398
0.0070
LEU 399
0.0069
TYR 400
0.0077
ILE 401
0.0099
GLY 402
0.0104
GLY 403
0.0131
ALA 404
0.0176
PRO 405
0.0316
ASP 406
0.0441
PHE 407
0.0317
SER 408
0.0494
LYS 409
0.0497
LEU 410
0.0328
ALA 411
0.0371
ARG 412
0.0544
GLY 413
0.0510
ALA 414
0.0211
ALA 415
0.0224
VAL 416
0.0137
SER 417
0.0147
SER 418
0.0072
GLY 419
0.0102
PHE 420
0.0117
SER 421
0.0188
GLY 422
0.0157
VAL 423
0.0112
ILE 424
0.0060
GLN 425
0.0037
LEU 426
0.0052
VAL 427
0.0027
SER 428
0.0024
LEU 429
0.0032
ARG 430
0.0067
GLY 431
0.0062
HIS 432
0.0042
GLN 433
0.0030
LEU 434
0.0031
LEU 435
0.0033
THR 436
0.0064
GLN 437
0.0074
GLU 438
0.0076
HIS 439
0.0061
VAL 440
0.0075
LEU 441
0.0087
ARG 442
0.0156
ALA 443
0.0175
VAL 444
0.0175
ASP 445
0.0174
VAL 446
0.0138
SER 447
0.0120
PRO 448
0.0068
PHE 449
0.0046
ALA 450
0.0177
ASP 451
0.0141
HIS 452
0.0217
PRO 453
0.0421
CYS 454
0.0407
THR 455
0.0381
GLN 456
0.0603
ALA 457
0.0545
LEU 458
0.0410
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.