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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 = 0.0850
VAL 1
0.0069
CYS 2
0.0092
GLU 3
0.0097
LYS 4
0.0075
VAL 5
0.0080
GLN 6
0.0092
PRO 7
0.0078
PRO 8
0.0085
SER 9
0.0076
MET 10
0.0082
PRO 11
0.0081
ALA 12
0.0084
PHE 13
0.0094
LYS 14
0.0109
GLY 15
0.0107
HIS 16
0.0114
SER 17
0.0098
PHE 18
0.0079
LEU 19
0.0068
ALA 20
0.0058
PHE 21
0.0039
PRO 22
0.0040
THR 23
0.0055
LEU 24
0.0041
ARG 25
0.0057
ALA 26
0.0056
TYR 27
0.0086
HIS 28
0.0080
THR 29
0.0053
LEU 30
0.0024
ARG 31
0.0012
LEU 32
0.0019
ALA 33
0.0041
LEU 34
0.0070
GLU 35
0.0076
PHE 36
0.0079
ARG 37
0.0110
ALA 38
0.0114
LEU 39
0.0099
GLU 40
0.0101
THR 41
0.0099
GLU 42
0.0096
GLY 43
0.0101
LEU 44
0.0083
LEU 45
0.0072
LEU 46
0.0064
TYR 47
0.0068
ASN 48
0.0064
GLY 49
0.0094
ASN 50
0.0123
ALA 51
0.0154
ARG 52
0.0198
GLY 53
0.0168
LYS 54
0.0138
ASP 55
0.0106
PHE 56
0.0086
LEU 57
0.0057
ALA 58
0.0058
LEU 59
0.0064
ALA 60
0.0087
LEU 61
0.0096
LEU 62
0.0116
ASP 63
0.0138
GLY 64
0.0124
ARG 65
0.0113
VAL 66
0.0093
GLN 67
0.0084
PHE 68
0.0057
ARG 69
0.0059
PHE 70
0.0063
ASP 71
0.0088
THR 72
0.0097
GLY 73
0.0131
SER 74
0.0130
GLY 75
0.0117
PRO 76
0.0090
ALA 77
0.0058
VAL 78
0.0072
LEU 79
0.0065
THR 80
0.0092
SER 81
0.0102
LEU 82
0.0125
VAL 83
0.0129
PRO 84
0.0134
VAL 85
0.0123
GLU 86
0.0107
PRO 87
0.0121
GLY 88
0.0073
ARG 89
0.0080
TRP 90
0.0097
HIS 91
0.0090
ARG 92
0.0078
LEU 93
0.0068
GLU 94
0.0047
LEU 95
0.0030
SER 96
0.0017
ARG 97
0.0019
HIS 98
0.0049
TRP 99
0.0066
ARG 100
0.0055
GLN 101
0.0023
GLY 102
0.0005
THR 103
0.0038
LEU 104
0.0056
SER 105
0.0079
VAL 106
0.0095
ASP 107
0.0107
GLY 108
0.0107
GLU 109
0.0121
THR 110
0.0114
PRO 111
0.0084
VAL 112
0.0076
VAL 113
0.0046
GLY 114
0.0032
GLU 115
0.0029
SER 116
0.0063
PRO 117
0.0089
SER 118
0.0106
GLY 119
0.0135
THR 120
0.0124
ASP 121
0.0098
GLY 122
0.0105
LEU 123
0.0089
ASN 124
0.0109
LEU 125
0.0093
ASP 126
0.0108
THR 127
0.0091
ASN 128
0.0067
LEU 129
0.0051
TYR 130
0.0058
VAL 131
0.0060
GLY 132
0.0083
GLY 133
0.0091
ILE 134
0.0094
PRO 135
0.0112
GLU 136
0.0146
GLU 137
0.0152
GLN 138
0.0136
VAL 139
0.0144
ALA 140
0.0161
MET 141
0.0145
VAL 142
0.0118
LEU 143
0.0133
ASP 144
0.0134
ARG 145
0.0110
THR 146
0.0104
SER 147
0.0128
VAL 148
0.0112
GLY 149
0.0124
VAL 150
0.0121
GLY 151
0.0078
LEU 152
0.0081
LYS 153
0.0095
GLY 154
0.0089
CYS 155
0.0086
ILE 156
0.0080
ARG 157
0.0072
MET 158
0.0059
LEU 159
0.0049
ASP 160
0.0027
ILE 161
0.0015
ASN 162
0.0003
ASN 163
0.0027
GLN 164
0.0031
GLN 165
0.0037
LEU 166
0.0038
GLU 167
0.0050
LEU 168
0.0060
SER 169
0.0070
ASP 170
0.0067
TRP 171
0.0066
GLN 172
0.0065
ARG 173
0.0054
ALA 174
0.0045
ALA 175
0.0048
VAL 176
0.0049
GLN 177
0.0067
SER 178
0.0074
SER 179
0.0088
GLY 180
0.0099
VAL 181
0.0085
GLY 182
0.0090
GLU 183
0.0091
CYS 184
0.0083
GLY 185
0.0066
ASP 186
0.0078
HIS 187
0.0067
PRO 188
0.0053
CYS 189
0.0039
LEU 190
0.0032
PRO 191
0.0065
ASN 192
0.0071
PRO 193
0.0105
CYS 194
0.0161
HIS 195
0.0251
GLY 196
0.0390
GLY 197
0.0316
ALA 198
0.0304
LEU 199
0.0245
CYS 200
0.0164
GLN 201
0.0192
ALA 202
0.0114
LEU 203
0.0125
GLU 204
0.0145
ALA 205
0.0111
GLY 206
0.0078
MET 207
0.0082
PHE 208
0.0103
LEU 209
0.0149
CYS 210
0.0197
GLN 211
0.0377
CYS 212
0.0428
PRO 213
0.0542
PRO 214
0.0777
GLY 215
0.0789
ARG 216
0.0620
PHE 217
0.0539
GLY 218
0.0349
PRO 219
0.0145
THR 220
0.0174
CYS 221
0.0338
ALA 222
0.0417
ASP 223
0.0615
GLU 224
0.0794
LYS 225
0.0850
SER 226
0.0672
PRO 227
0.0589
CYS 228
0.0445
GLN 229
0.0625
PRO 230
0.0611
ASN 231
0.0391
PRO 232
0.0367
CYS 233
0.0243
HIS 234
0.0256
GLY 235
0.0144
ALA 236
0.0096
ALA 237
0.0054
PRO 238
0.0092
CYS 239
0.0073
ARG 240
0.0126
VAL 241
0.0126
LEU 242
0.0241
SER 243
0.0381
SER 244
0.0407
GLY 245
0.0189
GLY 246
0.0332
ALA 247
0.0160
LYS 248
0.0191
CYS 249
0.0158
GLU 250
0.0151
CYS 251
0.0190
PRO 252
0.0157
LEU 253
0.0188
GLY 254
0.0221
ARG 255
0.0233
SER 256
0.0362
GLY 257
0.0447
THR 258
0.0443
PHE 259
0.0345
CYS 260
0.0292
GLN 261
0.0382
THR 262
0.0356
VAL 263
0.0267
LEU 264
0.0283
GLU 265
0.0146
THR 266
0.0127
ALA 267
0.0088
GLY 268
0.0085
SER 269
0.0085
ARG 270
0.0077
PRO 271
0.0093
PHE 272
0.0089
LEU 273
0.0082
ALA 274
0.0086
ASP 275
0.0093
PHE 276
0.0089
ASN 277
0.0112
GLY 278
0.0102
PHE 279
0.0107
SER 280
0.0090
TYR 281
0.0066
LEU 282
0.0069
GLU 283
0.0076
LEU 284
0.0078
LYS 285
0.0082
GLY 286
0.0055
LEU 287
0.0051
HIS 288
0.0055
THR 289
0.0064
PHE 290
0.0063
GLU 291
0.0058
ARG 292
0.0040
ASP 293
0.0033
LEU 294
0.0031
GLY 295
0.0034
GLU 296
0.0040
LYS 297
0.0040
MET 298
0.0036
ALA 299
0.0041
LEU 300
0.0033
GLU 301
0.0034
MET 302
0.0027
VAL 303
0.0033
PHE 304
0.0041
LEU 305
0.0059
ALA 306
0.0076
ARG 307
0.0103
GLY 308
0.0116
PRO 309
0.0116
SER 310
0.0108
GLY 311
0.0090
LEU 312
0.0063
LEU 313
0.0043
LEU 314
0.0029
TYR 315
0.0029
ASN 316
0.0028
GLY 317
0.0026
GLN 318
0.0022
LYS 319
0.0044
THR 320
0.0071
ASP 321
0.0081
GLY 322
0.0069
LYS 323
0.0060
GLY 324
0.0039
ASP 325
0.0027
PHE 326
0.0026
VAL 327
0.0021
SER 328
0.0033
LEU 329
0.0039
ALA 330
0.0063
LEU 331
0.0084
HIS 332
0.0114
ASN 333
0.0134
ARG 334
0.0111
HIS 335
0.0104
LEU 336
0.0078
GLU 337
0.0080
PHE 338
0.0061
CYS 339
0.0065
TYR 340
0.0052
ASP 341
0.0057
LEU 342
0.0053
GLY 343
0.0063
LYS 344
0.0096
GLY 345
0.0103
ALA 346
0.0091
ALA 347
0.0096
VAL 348
0.0102
ILE 349
0.0102
ARG 350
0.0109
SER 351
0.0101
LYS 352
0.0130
GLU 353
0.0114
PRO 354
0.0110
ILE 355
0.0079
ALA 356
0.0079
LEU 357
0.0092
GLY 358
0.0085
THR 359
0.0054
TRP 360
0.0036
VAL 361
0.0020
ARG 362
0.0008
VAL 363
0.0019
PHE 364
0.0038
LEU 365
0.0036
GLU 366
0.0056
ARG 367
0.0052
ASN 368
0.0074
GLY 369
0.0076
ARG 370
0.0094
LYS 371
0.0101
GLY 372
0.0081
ALA 373
0.0087
LEU 374
0.0073
GLN 375
0.0073
VAL 376
0.0058
GLY 377
0.0053
ASP 378
0.0085
GLY 379
0.0103
PRO 380
0.0125
ARG 381
0.0117
VAL 382
0.0119
LEU 383
0.0123
GLY 384
0.0119
GLU 385
0.0113
SER 386
0.0104
PRO 387
0.0122
VAL 388
0.0128
PRO 389
0.0120
HIS 390
0.0088
THR 391
0.0076
MET 392
0.0053
LEU 393
0.0027
ASN 394
0.0022
LEU 395
0.0023
LYS 396
0.0044
GLU 397
0.0051
PRO 398
0.0059
LEU 399
0.0052
TYR 400
0.0047
ILE 401
0.0049
GLY 402
0.0058
GLY 403
0.0064
ALA 404
0.0065
PRO 405
0.0089
ASP 406
0.0102
PHE 407
0.0093
SER 408
0.0104
LYS 409
0.0090
LEU 410
0.0071
ALA 411
0.0066
ARG 412
0.0099
GLY 413
0.0091
ALA 414
0.0075
ALA 415
0.0099
VAL 416
0.0092
SER 417
0.0112
SER 418
0.0105
GLY 419
0.0092
PHE 420
0.0079
SER 421
0.0098
GLY 422
0.0083
VAL 423
0.0074
ILE 424
0.0060
GLN 425
0.0066
LEU 426
0.0057
VAL 427
0.0055
SER 428
0.0057
LEU 429
0.0057
ARG 430
0.0053
GLY 431
0.0058
HIS 432
0.0064
GLN 433
0.0076
LEU 434
0.0076
LEU 435
0.0075
THR 436
0.0095
GLN 437
0.0094
GLU 438
0.0090
HIS 439
0.0097
VAL 440
0.0101
LEU 441
0.0113
ARG 442
0.0106
ALA 443
0.0099
VAL 444
0.0089
ASP 445
0.0118
VAL 446
0.0099
SER 447
0.0109
PRO 448
0.0108
PHE 449
0.0109
ALA 450
0.0135
ASP 451
0.0133
HIS 452
0.0114
PRO 453
0.0123
CYS 454
0.0113
THR 455
0.0125
GLN 456
0.0148
ALA 457
0.0130
LEU 458
0.0112
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.