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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 = 0.1116
VAL 1
0.0070
CYS 2
0.0063
GLU 3
0.0087
LYS 4
0.0053
VAL 5
0.0046
GLN 6
0.0072
PRO 7
0.0060
PRO 8
0.0049
SER 9
0.0067
MET 10
0.0046
PRO 11
0.0044
ALA 12
0.0051
PHE 13
0.0039
LYS 14
0.0054
GLY 15
0.0059
HIS 16
0.0077
SER 17
0.0062
PHE 18
0.0054
LEU 19
0.0054
ALA 20
0.0054
PHE 21
0.0048
PRO 22
0.0082
THR 23
0.0094
LEU 24
0.0110
ARG 25
0.0213
ALA 26
0.0170
TYR 27
0.0169
HIS 28
0.0144
THR 29
0.0132
LEU 30
0.0141
ARG 31
0.0125
LEU 32
0.0104
ALA 33
0.0095
LEU 34
0.0038
GLU 35
0.0018
PHE 36
0.0010
ARG 37
0.0059
ALA 38
0.0075
LEU 39
0.0093
GLU 40
0.0034
THR 41
0.0025
GLU 42
0.0048
GLY 43
0.0052
LEU 44
0.0052
LEU 45
0.0052
LEU 46
0.0090
TYR 47
0.0093
ASN 48
0.0095
GLY 49
0.0118
ASN 50
0.0146
ALA 51
0.0208
ARG 52
0.0329
GLY 53
0.0208
LYS 54
0.0090
ASP 55
0.0101
PHE 56
0.0098
LEU 57
0.0096
ALA 58
0.0070
LEU 59
0.0075
ALA 60
0.0070
LEU 61
0.0054
LEU 62
0.0059
ASP 63
0.0060
GLY 64
0.0063
ARG 65
0.0071
VAL 66
0.0071
GLN 67
0.0077
PHE 68
0.0079
ARG 69
0.0064
PHE 70
0.0078
ASP 71
0.0081
THR 72
0.0121
GLY 73
0.0128
SER 74
0.0131
GLY 75
0.0084
PRO 76
0.0047
ALA 77
0.0039
VAL 78
0.0032
LEU 79
0.0067
THR 80
0.0076
SER 81
0.0098
LEU 82
0.0123
VAL 83
0.0110
PRO 84
0.0082
VAL 85
0.0041
GLU 86
0.0045
PRO 87
0.0068
GLY 88
0.0079
ARG 89
0.0064
TRP 90
0.0060
HIS 91
0.0037
ARG 92
0.0053
LEU 93
0.0064
GLU 94
0.0125
LEU 95
0.0115
SER 96
0.0114
ARG 97
0.0107
HIS 98
0.0113
TRP 99
0.0120
ARG 100
0.0107
GLN 101
0.0079
GLY 102
0.0087
THR 103
0.0107
LEU 104
0.0108
SER 105
0.0129
VAL 106
0.0102
ASP 107
0.0107
GLY 108
0.0157
GLU 109
0.0174
THR 110
0.0189
PRO 111
0.0160
VAL 112
0.0110
VAL 113
0.0080
GLY 114
0.0041
GLU 115
0.0049
SER 116
0.0072
PRO 117
0.0112
SER 118
0.0169
GLY 119
0.0200
THR 120
0.0185
ASP 121
0.0152
GLY 122
0.0166
LEU 123
0.0144
ASN 124
0.0117
LEU 125
0.0120
ASP 126
0.0136
THR 127
0.0105
ASN 128
0.0097
LEU 129
0.0092
TYR 130
0.0066
VAL 131
0.0057
GLY 132
0.0062
GLY 133
0.0069
ILE 134
0.0084
PRO 135
0.0105
GLU 136
0.0137
GLU 137
0.0142
GLN 138
0.0127
VAL 139
0.0117
ALA 140
0.0108
MET 141
0.0107
VAL 142
0.0093
LEU 143
0.0089
ASP 144
0.0079
ARG 145
0.0074
THR 146
0.0079
SER 147
0.0076
VAL 148
0.0072
GLY 149
0.0082
VAL 150
0.0067
GLY 151
0.0032
LEU 152
0.0020
LYS 153
0.0023
GLY 154
0.0042
CYS 155
0.0041
ILE 156
0.0033
ARG 157
0.0017
MET 158
0.0014
LEU 159
0.0030
ASP 160
0.0085
ILE 161
0.0093
ASN 162
0.0109
ASN 163
0.0110
GLN 164
0.0095
GLN 165
0.0066
LEU 166
0.0042
GLU 167
0.0046
LEU 168
0.0033
SER 169
0.0046
ASP 170
0.0058
TRP 171
0.0037
GLN 172
0.0063
ARG 173
0.0068
ALA 174
0.0043
ALA 175
0.0023
VAL 176
0.0041
GLN 177
0.0048
SER 178
0.0041
SER 179
0.0050
GLY 180
0.0056
VAL 181
0.0046
GLY 182
0.0067
GLU 183
0.0079
CYS 184
0.0091
GLY 185
0.0112
ASP 186
0.0114
HIS 187
0.0171
PRO 188
0.0159
CYS 189
0.0189
LEU 190
0.0166
PRO 191
0.0183
ASN 192
0.0235
PRO 193
0.0215
CYS 194
0.0260
HIS 195
0.0347
GLY 196
0.0536
GLY 197
0.0591
ALA 198
0.0464
LEU 199
0.0398
CYS 200
0.0312
GLN 201
0.0299
ALA 202
0.0187
LEU 203
0.0183
GLU 204
0.0198
ALA 205
0.0197
GLY 206
0.0184
MET 207
0.0164
PHE 208
0.0156
LEU 209
0.0176
CYS 210
0.0207
GLN 211
0.0368
CYS 212
0.0361
PRO 213
0.0482
PRO 214
0.0578
GLY 215
0.0401
ARG 216
0.0302
PHE 217
0.0085
GLY 218
0.0095
PRO 219
0.0110
THR 220
0.0167
CYS 221
0.0242
ALA 222
0.0361
ASP 223
0.0375
GLU 224
0.0329
LYS 225
0.0371
SER 226
0.0367
PRO 227
0.0480
CYS 228
0.0405
GLN 229
0.0450
PRO 230
0.0456
ASN 231
0.0336
PRO 232
0.0356
CYS 233
0.0289
HIS 234
0.0291
GLY 235
0.0156
ALA 236
0.0095
ALA 237
0.0168
PRO 238
0.0163
CYS 239
0.0184
ARG 240
0.0124
VAL 241
0.0251
LEU 242
0.0297
SER 243
0.0669
SER 244
0.1116
GLY 245
0.0876
GLY 246
0.0235
ALA 247
0.0233
LYS 248
0.0263
CYS 249
0.0298
GLU 250
0.0270
CYS 251
0.0295
PRO 252
0.0258
LEU 253
0.0265
GLY 254
0.0297
ARG 255
0.0277
SER 256
0.0474
GLY 257
0.0549
THR 258
0.0576
PHE 259
0.0426
CYS 260
0.0371
GLN 261
0.0384
THR 262
0.0325
VAL 263
0.0252
LEU 264
0.0357
GLU 265
0.0226
THR 266
0.0219
ALA 267
0.0233
GLY 268
0.0176
SER 269
0.0178
ARG 270
0.0166
PRO 271
0.0096
PHE 272
0.0064
LEU 273
0.0032
ALA 274
0.0024
ASP 275
0.0042
PHE 276
0.0056
ASN 277
0.0073
GLY 278
0.0081
PHE 279
0.0084
SER 280
0.0053
TYR 281
0.0032
LEU 282
0.0021
GLU 283
0.0012
LEU 284
0.0021
LYS 285
0.0018
GLY 286
0.0083
LEU 287
0.0080
HIS 288
0.0093
THR 289
0.0069
PHE 290
0.0061
GLU 291
0.0074
ARG 292
0.0112
ASP 293
0.0119
LEU 294
0.0110
GLY 295
0.0115
GLU 296
0.0119
LYS 297
0.0116
MET 298
0.0102
ALA 299
0.0097
LEU 300
0.0083
GLU 301
0.0066
MET 302
0.0061
VAL 303
0.0055
PHE 304
0.0062
LEU 305
0.0071
ALA 306
0.0080
ARG 307
0.0086
GLY 308
0.0087
PRO 309
0.0079
SER 310
0.0055
GLY 311
0.0057
LEU 312
0.0056
LEU 313
0.0057
LEU 314
0.0060
TYR 315
0.0060
ASN 316
0.0075
GLY 317
0.0087
GLN 318
0.0113
LYS 319
0.0144
THR 320
0.0147
ASP 321
0.0143
GLY 322
0.0108
LYS 323
0.0139
GLY 324
0.0132
ASP 325
0.0091
PHE 326
0.0077
VAL 327
0.0060
SER 328
0.0048
LEU 329
0.0051
ALA 330
0.0045
LEU 331
0.0050
HIS 332
0.0040
ASN 333
0.0040
ARG 334
0.0056
HIS 335
0.0048
LEU 336
0.0052
GLU 337
0.0038
PHE 338
0.0044
CYS 339
0.0026
TYR 340
0.0029
ASP 341
0.0051
LEU 342
0.0052
GLY 343
0.0115
LYS 344
0.0132
GLY 345
0.0133
ALA 346
0.0064
ALA 347
0.0054
VAL 348
0.0059
ILE 349
0.0072
ARG 350
0.0069
SER 351
0.0082
LYS 352
0.0107
GLU 353
0.0090
PRO 354
0.0062
ILE 355
0.0075
ALA 356
0.0090
LEU 357
0.0098
GLY 358
0.0095
THR 359
0.0090
TRP 360
0.0074
VAL 361
0.0074
ARG 362
0.0073
VAL 363
0.0080
PHE 364
0.0091
LEU 365
0.0086
GLU 366
0.0106
ARG 367
0.0095
ASN 368
0.0112
GLY 369
0.0080
ARG 370
0.0073
LYS 371
0.0115
GLY 372
0.0096
ALA 373
0.0112
LEU 374
0.0096
GLN 375
0.0112
VAL 376
0.0092
GLY 377
0.0121
ASP 378
0.0145
GLY 379
0.0148
PRO 380
0.0162
ARG 381
0.0160
VAL 382
0.0139
LEU 383
0.0144
GLY 384
0.0121
GLU 385
0.0122
SER 386
0.0089
PRO 387
0.0128
VAL 388
0.0138
PRO 389
0.0105
HIS 390
0.0048
THR 391
0.0039
MET 392
0.0073
LEU 393
0.0084
ASN 394
0.0113
LEU 395
0.0106
LYS 396
0.0124
GLU 397
0.0097
PRO 398
0.0079
LEU 399
0.0063
TYR 400
0.0044
ILE 401
0.0042
GLY 402
0.0041
GLY 403
0.0053
ALA 404
0.0050
PRO 405
0.0054
ASP 406
0.0051
PHE 407
0.0045
SER 408
0.0058
LYS 409
0.0082
LEU 410
0.0068
ALA 411
0.0076
ARG 412
0.0082
GLY 413
0.0047
ALA 414
0.0028
ALA 415
0.0026
VAL 416
0.0031
SER 417
0.0035
SER 418
0.0062
GLY 419
0.0062
PHE 420
0.0064
SER 421
0.0077
GLY 422
0.0066
VAL 423
0.0052
ILE 424
0.0035
GLN 425
0.0021
LEU 426
0.0023
VAL 427
0.0030
SER 428
0.0038
LEU 429
0.0053
ARG 430
0.0052
GLY 431
0.0042
HIS 432
0.0023
GLN 433
0.0027
LEU 434
0.0015
LEU 435
0.0027
THR 436
0.0113
GLN 437
0.0118
GLU 438
0.0112
HIS 439
0.0071
VAL 440
0.0078
LEU 441
0.0074
ARG 442
0.0062
ALA 443
0.0046
VAL 444
0.0043
ASP 445
0.0073
VAL 446
0.0051
SER 447
0.0054
PRO 448
0.0037
PHE 449
0.0016
ALA 450
0.0014
ASP 451
0.0049
HIS 452
0.0057
PRO 453
0.0088
CYS 454
0.0074
THR 455
0.0055
GLN 456
0.0093
ALA 457
0.0129
LEU 458
0.0116
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.