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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 = 0.1593
VAL 1
0.0106
CYS 2
0.0066
GLU 3
0.0106
LYS 4
0.0089
VAL 5
0.0066
GLN 6
0.0102
PRO 7
0.0064
PRO 8
0.0062
SER 9
0.0083
MET 10
0.0098
PRO 11
0.0104
ALA 12
0.0110
PHE 13
0.0115
LYS 14
0.0132
GLY 15
0.0094
HIS 16
0.0082
SER 17
0.0091
PHE 18
0.0059
LEU 19
0.0037
ALA 20
0.0049
PHE 21
0.0059
PRO 22
0.0091
THR 23
0.0096
LEU 24
0.0114
ARG 25
0.0215
ALA 26
0.0133
TYR 27
0.0089
HIS 28
0.0053
THR 29
0.0069
LEU 30
0.0089
ARG 31
0.0052
LEU 32
0.0035
ALA 33
0.0053
LEU 34
0.0062
GLU 35
0.0064
PHE 36
0.0067
ARG 37
0.0070
ALA 38
0.0076
LEU 39
0.0058
GLU 40
0.0091
THR 41
0.0089
GLU 42
0.0058
GLY 43
0.0069
LEU 44
0.0046
LEU 45
0.0034
LEU 46
0.0047
TYR 47
0.0059
ASN 48
0.0074
GLY 49
0.0075
ASN 50
0.0067
ALA 51
0.0060
ARG 52
0.0083
GLY 53
0.0047
LYS 54
0.0047
ASP 55
0.0039
PHE 56
0.0062
LEU 57
0.0077
ALA 58
0.0060
LEU 59
0.0034
ALA 60
0.0038
LEU 61
0.0048
LEU 62
0.0086
ASP 63
0.0123
GLY 64
0.0081
ARG 65
0.0055
VAL 66
0.0021
GLN 67
0.0033
PHE 68
0.0052
ARG 69
0.0081
PHE 70
0.0082
ASP 71
0.0051
THR 72
0.0028
GLY 73
0.0082
SER 74
0.0137
GLY 75
0.0135
PRO 76
0.0089
ALA 77
0.0089
VAL 78
0.0092
LEU 79
0.0071
THR 80
0.0024
SER 81
0.0028
LEU 82
0.0065
VAL 83
0.0093
PRO 84
0.0092
VAL 85
0.0074
GLU 86
0.0059
PRO 87
0.0031
GLY 88
0.0025
ARG 89
0.0044
TRP 90
0.0063
HIS 91
0.0055
ARG 92
0.0056
LEU 93
0.0050
GLU 94
0.0037
LEU 95
0.0040
SER 96
0.0070
ARG 97
0.0076
HIS 98
0.0049
TRP 99
0.0015
ARG 100
0.0083
GLN 101
0.0103
GLY 102
0.0123
THR 103
0.0096
LEU 104
0.0063
SER 105
0.0065
VAL 106
0.0071
ASP 107
0.0097
GLY 108
0.0119
GLU 109
0.0136
THR 110
0.0122
PRO 111
0.0105
VAL 112
0.0086
VAL 113
0.0111
GLY 114
0.0116
GLU 115
0.0158
SER 116
0.0147
PRO 117
0.0198
SER 118
0.0269
GLY 119
0.0272
THR 120
0.0192
ASP 121
0.0089
GLY 122
0.0071
LEU 123
0.0037
ASN 124
0.0061
LEU 125
0.0068
ASP 126
0.0073
THR 127
0.0093
ASN 128
0.0075
LEU 129
0.0063
TYR 130
0.0031
VAL 131
0.0017
GLY 132
0.0049
GLY 133
0.0027
ILE 134
0.0030
PRO 135
0.0076
GLU 136
0.0074
GLU 137
0.0131
GLN 138
0.0120
VAL 139
0.0075
ALA 140
0.0128
MET 141
0.0147
VAL 142
0.0113
LEU 143
0.0121
ASP 144
0.0164
ARG 145
0.0112
THR 146
0.0095
SER 147
0.0106
VAL 148
0.0091
GLY 149
0.0069
VAL 150
0.0052
GLY 151
0.0061
LEU 152
0.0083
LYS 153
0.0110
GLY 154
0.0107
CYS 155
0.0099
ILE 156
0.0091
ARG 157
0.0075
MET 158
0.0069
LEU 159
0.0064
ASP 160
0.0061
ILE 161
0.0045
ASN 162
0.0062
ASN 163
0.0058
GLN 164
0.0053
GLN 165
0.0057
LEU 166
0.0065
GLU 167
0.0073
LEU 168
0.0087
SER 169
0.0131
ASP 170
0.0104
TRP 171
0.0068
GLN 172
0.0091
ARG 173
0.0108
ALA 174
0.0052
ALA 175
0.0058
VAL 176
0.0109
GLN 177
0.0118
SER 178
0.0109
SER 179
0.0121
GLY 180
0.0143
VAL 181
0.0108
GLY 182
0.0115
GLU 183
0.0105
CYS 184
0.0116
GLY 185
0.0096
ASP 186
0.0085
HIS 187
0.0131
PRO 188
0.0087
CYS 189
0.0103
LEU 190
0.0091
PRO 191
0.0067
ASN 192
0.0057
PRO 193
0.0077
CYS 194
0.0096
HIS 195
0.0117
GLY 196
0.0188
GLY 197
0.0199
ALA 198
0.0140
LEU 199
0.0108
CYS 200
0.0115
GLN 201
0.0180
ALA 202
0.0171
LEU 203
0.0169
GLU 204
0.0156
ALA 205
0.0094
GLY 206
0.0077
MET 207
0.0089
PHE 208
0.0102
LEU 209
0.0126
CYS 210
0.0126
GLN 211
0.0148
CYS 212
0.0180
PRO 213
0.0238
PRO 214
0.0397
GLY 215
0.0282
ARG 216
0.0188
PHE 217
0.0125
GLY 218
0.0138
PRO 219
0.0158
THR 220
0.0159
CYS 221
0.0136
ALA 222
0.0171
ASP 223
0.0302
GLU 224
0.0291
LYS 225
0.0449
SER 226
0.0266
PRO 227
0.0104
CYS 228
0.0052
GLN 229
0.0176
PRO 230
0.0158
ASN 231
0.0101
PRO 232
0.0153
CYS 233
0.0094
HIS 234
0.0120
GLY 235
0.0082
ALA 236
0.0041
ALA 237
0.0084
PRO 238
0.0158
CYS 239
0.0181
ARG 240
0.0190
VAL 241
0.0606
LEU 242
0.0826
SER 243
0.1593
SER 244
0.0488
GLY 245
0.1393
GLY 246
0.1588
ALA 247
0.0340
LYS 248
0.0242
CYS 249
0.0175
GLU 250
0.0038
CYS 251
0.0053
PRO 252
0.0090
LEU 253
0.0153
GLY 254
0.0200
ARG 255
0.0209
SER 256
0.0281
GLY 257
0.0184
THR 258
0.0131
PHE 259
0.0055
CYS 260
0.0094
GLN 261
0.0165
THR 262
0.0341
VAL 263
0.0330
LEU 264
0.0358
GLU 265
0.0226
THR 266
0.0256
ALA 267
0.0214
GLY 268
0.0170
SER 269
0.0139
ARG 270
0.0145
PRO 271
0.0090
PHE 272
0.0058
LEU 273
0.0025
ALA 274
0.0035
ASP 275
0.0038
PHE 276
0.0032
ASN 277
0.0031
GLY 278
0.0040
PHE 279
0.0054
SER 280
0.0037
TYR 281
0.0034
LEU 282
0.0031
GLU 283
0.0037
LEU 284
0.0032
LYS 285
0.0028
GLY 286
0.0011
LEU 287
0.0020
HIS 288
0.0020
THR 289
0.0018
PHE 290
0.0029
GLU 291
0.0044
ARG 292
0.0052
ASP 293
0.0064
LEU 294
0.0055
GLY 295
0.0059
GLU 296
0.0063
LYS 297
0.0059
MET 298
0.0047
ALA 299
0.0045
LEU 300
0.0037
GLU 301
0.0023
MET 302
0.0015
VAL 303
0.0008
PHE 304
0.0020
LEU 305
0.0040
ALA 306
0.0039
ARG 307
0.0039
GLY 308
0.0026
PRO 309
0.0025
SER 310
0.0030
GLY 311
0.0035
LEU 312
0.0046
LEU 313
0.0035
LEU 314
0.0038
TYR 315
0.0034
ASN 316
0.0019
GLY 317
0.0021
GLN 318
0.0044
LYS 319
0.0197
THR 320
0.0237
ASP 321
0.0210
GLY 322
0.0083
LYS 323
0.0208
GLY 324
0.0141
ASP 325
0.0062
PHE 326
0.0058
VAL 327
0.0064
SER 328
0.0056
LEU 329
0.0047
ALA 330
0.0046
LEU 331
0.0025
HIS 332
0.0038
ASN 333
0.0037
ARG 334
0.0027
HIS 335
0.0032
LEU 336
0.0020
GLU 337
0.0037
PHE 338
0.0043
CYS 339
0.0057
TYR 340
0.0066
ASP 341
0.0065
LEU 342
0.0056
GLY 343
0.0091
LYS 344
0.0105
GLY 345
0.0111
ALA 346
0.0077
ALA 347
0.0054
VAL 348
0.0045
ILE 349
0.0039
ARG 350
0.0032
SER 351
0.0019
LYS 352
0.0060
GLU 353
0.0062
PRO 354
0.0058
ILE 355
0.0052
ALA 356
0.0064
LEU 357
0.0056
GLY 358
0.0079
THR 359
0.0083
TRP 360
0.0077
VAL 361
0.0033
ARG 362
0.0026
VAL 363
0.0029
PHE 364
0.0025
LEU 365
0.0029
GLU 366
0.0031
ARG 367
0.0039
ASN 368
0.0028
GLY 369
0.0027
ARG 370
0.0034
LYS 371
0.0012
GLY 372
0.0029
ALA 373
0.0020
LEU 374
0.0018
GLN 375
0.0015
VAL 376
0.0020
GLY 377
0.0021
ASP 378
0.0023
GLY 379
0.0030
PRO 380
0.0027
ARG 381
0.0018
VAL 382
0.0016
LEU 383
0.0018
GLY 384
0.0024
GLU 385
0.0036
SER 386
0.0061
PRO 387
0.0091
VAL 388
0.0119
PRO 389
0.0113
HIS 390
0.0075
THR 391
0.0028
MET 392
0.0051
LEU 393
0.0062
ASN 394
0.0054
LEU 395
0.0024
LYS 396
0.0015
GLU 397
0.0049
PRO 398
0.0050
LEU 399
0.0034
TYR 400
0.0027
ILE 401
0.0037
GLY 402
0.0043
GLY 403
0.0054
ALA 404
0.0048
PRO 405
0.0058
ASP 406
0.0132
PHE 407
0.0102
SER 408
0.0127
LYS 409
0.0110
LEU 410
0.0046
ALA 411
0.0046
ARG 412
0.0224
GLY 413
0.0134
ALA 414
0.0073
ALA 415
0.0096
VAL 416
0.0098
SER 417
0.0107
SER 418
0.0072
GLY 419
0.0056
PHE 420
0.0031
SER 421
0.0022
GLY 422
0.0025
VAL 423
0.0027
ILE 424
0.0013
GLN 425
0.0013
LEU 426
0.0032
VAL 427
0.0039
SER 428
0.0045
LEU 429
0.0041
ARG 430
0.0063
GLY 431
0.0065
HIS 432
0.0053
GLN 433
0.0060
LEU 434
0.0043
LEU 435
0.0047
THR 436
0.0065
GLN 437
0.0070
GLU 438
0.0045
HIS 439
0.0041
VAL 440
0.0058
LEU 441
0.0075
ARG 442
0.0059
ALA 443
0.0037
VAL 444
0.0025
ASP 445
0.0041
VAL 446
0.0040
SER 447
0.0056
PRO 448
0.0104
PHE 449
0.0092
ALA 450
0.0140
ASP 451
0.0223
HIS 452
0.0175
PRO 453
0.0187
CYS 454
0.0105
THR 455
0.0128
GLN 456
0.0175
ALA 457
0.0075
LEU 458
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.