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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 = 0.0551
VAL 1
0.0058
CYS 2
0.0212
GLU 3
0.0320
LYS 4
0.0047
VAL 5
0.0090
GLN 6
0.0126
PRO 7
0.0111
PRO 8
0.0049
SER 9
0.0057
MET 10
0.0124
PRO 11
0.0139
ALA 12
0.0126
PHE 13
0.0092
LYS 14
0.0073
GLY 15
0.0094
HIS 16
0.0160
SER 17
0.0120
PHE 18
0.0158
LEU 19
0.0064
ALA 20
0.0047
PHE 21
0.0058
PRO 22
0.0133
THR 23
0.0206
LEU 24
0.0253
ARG 25
0.0412
ALA 26
0.0189
TYR 27
0.0127
HIS 28
0.0091
THR 29
0.0080
LEU 30
0.0078
ARG 31
0.0139
LEU 32
0.0149
ALA 33
0.0146
LEU 34
0.0066
GLU 35
0.0026
PHE 36
0.0036
ARG 37
0.0086
ALA 38
0.0102
LEU 39
0.0120
GLU 40
0.0219
THR 41
0.0263
GLU 42
0.0268
GLY 43
0.0086
LEU 44
0.0069
LEU 45
0.0053
LEU 46
0.0131
TYR 47
0.0088
ASN 48
0.0028
GLY 49
0.0107
ASN 50
0.0150
ALA 51
0.0191
ARG 52
0.0118
GLY 53
0.0037
LYS 54
0.0068
ASP 55
0.0126
PHE 56
0.0091
LEU 57
0.0046
ALA 58
0.0049
LEU 59
0.0041
ALA 60
0.0076
LEU 61
0.0194
LEU 62
0.0275
ASP 63
0.0332
GLY 64
0.0292
ARG 65
0.0175
VAL 66
0.0134
GLN 67
0.0049
PHE 68
0.0016
ARG 69
0.0060
PHE 70
0.0110
ASP 71
0.0125
THR 72
0.0148
GLY 73
0.0141
SER 74
0.0221
GLY 75
0.0137
PRO 76
0.0122
ALA 77
0.0106
VAL 78
0.0123
LEU 79
0.0011
THR 80
0.0068
SER 81
0.0093
LEU 82
0.0165
VAL 83
0.0221
PRO 84
0.0310
VAL 85
0.0209
GLU 86
0.0214
PRO 87
0.0183
GLY 88
0.0112
ARG 89
0.0110
TRP 90
0.0080
HIS 91
0.0067
ARG 92
0.0058
LEU 93
0.0108
GLU 94
0.0192
LEU 95
0.0193
SER 96
0.0177
ARG 97
0.0082
HIS 98
0.0021
TRP 99
0.0068
ARG 100
0.0171
GLN 101
0.0170
GLY 102
0.0178
THR 103
0.0209
LEU 104
0.0179
SER 105
0.0208
VAL 106
0.0209
ASP 107
0.0242
GLY 108
0.0270
GLU 109
0.0385
THR 110
0.0312
PRO 111
0.0310
VAL 112
0.0225
VAL 113
0.0299
GLY 114
0.0209
GLU 115
0.0209
SER 116
0.0157
PRO 117
0.0161
SER 118
0.0432
GLY 119
0.0430
THR 120
0.0265
ASP 121
0.0185
GLY 122
0.0130
LEU 123
0.0136
ASN 124
0.0193
LEU 125
0.0155
ASP 126
0.0195
THR 127
0.0073
ASN 128
0.0092
LEU 129
0.0137
TYR 130
0.0170
VAL 131
0.0166
GLY 132
0.0183
GLY 133
0.0208
ILE 134
0.0258
PRO 135
0.0286
GLU 136
0.0277
GLU 137
0.0285
GLN 138
0.0306
VAL 139
0.0163
ALA 140
0.0220
MET 141
0.0291
VAL 142
0.0330
LEU 143
0.0333
ASP 144
0.0551
ARG 145
0.0299
THR 146
0.0326
SER 147
0.0341
VAL 148
0.0193
GLY 149
0.0160
VAL 150
0.0102
GLY 151
0.0083
LEU 152
0.0043
LYS 153
0.0065
GLY 154
0.0088
CYS 155
0.0086
ILE 156
0.0089
ARG 157
0.0025
MET 158
0.0041
LEU 159
0.0077
ASP 160
0.0101
ILE 161
0.0127
ASN 162
0.0081
ASN 163
0.0045
GLN 164
0.0170
GLN 165
0.0146
LEU 166
0.0210
GLU 167
0.0217
LEU 168
0.0091
SER 169
0.0060
ASP 170
0.0043
TRP 171
0.0128
GLN 172
0.0269
ARG 173
0.0122
ALA 174
0.0239
ALA 175
0.0231
VAL 176
0.0234
GLN 177
0.0210
SER 178
0.0055
SER 179
0.0147
GLY 180
0.0094
VAL 181
0.0108
GLY 182
0.0138
GLU 183
0.0166
CYS 184
0.0192
GLY 185
0.0154
ASP 186
0.0137
HIS 187
0.0171
PRO 188
0.0137
CYS 189
0.0161
LEU 190
0.0196
PRO 191
0.0181
ASN 192
0.0146
PRO 193
0.0060
CYS 194
0.0095
HIS 195
0.0141
GLY 196
0.0179
GLY 197
0.0192
ALA 198
0.0086
LEU 199
0.0088
CYS 200
0.0086
GLN 201
0.0091
ALA 202
0.0082
LEU 203
0.0057
GLU 204
0.0017
ALA 205
0.0034
GLY 206
0.0038
MET 207
0.0037
PHE 208
0.0048
LEU 209
0.0063
CYS 210
0.0081
GLN 211
0.0096
CYS 212
0.0088
PRO 213
0.0162
PRO 214
0.0377
GLY 215
0.0288
ARG 216
0.0124
PHE 217
0.0033
GLY 218
0.0036
PRO 219
0.0061
THR 220
0.0075
CYS 221
0.0092
ALA 222
0.0107
ASP 223
0.0157
GLU 224
0.0110
LYS 225
0.0209
SER 226
0.0088
PRO 227
0.0124
CYS 228
0.0066
GLN 229
0.0080
PRO 230
0.0131
ASN 231
0.0075
PRO 232
0.0116
CYS 233
0.0081
HIS 234
0.0055
GLY 235
0.0022
ALA 236
0.0034
ALA 237
0.0028
PRO 238
0.0072
CYS 239
0.0071
ARG 240
0.0079
VAL 241
0.0129
LEU 242
0.0120
SER 243
0.0149
SER 244
0.0111
GLY 245
0.0108
GLY 246
0.0099
ALA 247
0.0079
LYS 248
0.0060
CYS 249
0.0096
GLU 250
0.0072
CYS 251
0.0078
PRO 252
0.0069
LEU 253
0.0068
GLY 254
0.0071
ARG 255
0.0084
SER 256
0.0070
GLY 257
0.0112
THR 258
0.0144
PHE 259
0.0079
CYS 260
0.0057
GLN 261
0.0079
THR 262
0.0096
VAL 263
0.0117
LEU 264
0.0144
GLU 265
0.0096
THR 266
0.0099
ALA 267
0.0073
GLY 268
0.0114
SER 269
0.0065
ARG 270
0.0075
PRO 271
0.0093
PHE 272
0.0071
LEU 273
0.0049
ALA 274
0.0069
ASP 275
0.0078
PHE 276
0.0082
ASN 277
0.0034
GLY 278
0.0136
PHE 279
0.0154
SER 280
0.0048
TYR 281
0.0028
LEU 282
0.0032
GLU 283
0.0066
LEU 284
0.0070
LYS 285
0.0098
GLY 286
0.0100
LEU 287
0.0100
HIS 288
0.0097
THR 289
0.0113
PHE 290
0.0067
GLU 291
0.0084
ARG 292
0.0073
ASP 293
0.0116
LEU 294
0.0141
GLY 295
0.0174
GLU 296
0.0081
LYS 297
0.0107
MET 298
0.0124
ALA 299
0.0105
LEU 300
0.0091
GLU 301
0.0095
MET 302
0.0087
VAL 303
0.0097
PHE 304
0.0089
LEU 305
0.0103
ALA 306
0.0149
ARG 307
0.0221
GLY 308
0.0249
PRO 309
0.0251
SER 310
0.0232
GLY 311
0.0173
LEU 312
0.0113
LEU 313
0.0037
LEU 314
0.0044
TYR 315
0.0041
ASN 316
0.0067
GLY 317
0.0095
GLN 318
0.0130
LYS 319
0.0276
THR 320
0.0308
ASP 321
0.0294
GLY 322
0.0339
LYS 323
0.0205
GLY 324
0.0300
ASP 325
0.0091
PHE 326
0.0039
VAL 327
0.0034
SER 328
0.0059
LEU 329
0.0057
ALA 330
0.0008
LEU 331
0.0116
HIS 332
0.0217
ASN 333
0.0313
ARG 334
0.0104
HIS 335
0.0126
LEU 336
0.0116
GLU 337
0.0077
PHE 338
0.0099
CYS 339
0.0089
TYR 340
0.0041
ASP 341
0.0053
LEU 342
0.0089
GLY 343
0.0091
LYS 344
0.0118
GLY 345
0.0131
ALA 346
0.0044
ALA 347
0.0067
VAL 348
0.0109
ILE 349
0.0158
ARG 350
0.0103
SER 351
0.0105
LYS 352
0.0189
GLU 353
0.0091
PRO 354
0.0115
ILE 355
0.0158
ALA 356
0.0131
LEU 357
0.0115
GLY 358
0.0196
THR 359
0.0151
TRP 360
0.0126
VAL 361
0.0182
ARG 362
0.0164
VAL 363
0.0150
PHE 364
0.0106
LEU 365
0.0108
GLU 366
0.0072
ARG 367
0.0078
ASN 368
0.0048
GLY 369
0.0037
ARG 370
0.0027
LYS 371
0.0041
GLY 372
0.0050
ALA 373
0.0179
LEU 374
0.0189
GLN 375
0.0173
VAL 376
0.0254
GLY 377
0.0284
ASP 378
0.0277
GLY 379
0.0522
PRO 380
0.0518
ARG 381
0.0464
VAL 382
0.0219
LEU 383
0.0176
GLY 384
0.0128
GLU 385
0.0093
SER 386
0.0116
PRO 387
0.0125
VAL 388
0.0237
PRO 389
0.0241
HIS 390
0.0185
THR 391
0.0117
MET 392
0.0126
LEU 393
0.0121
ASN 394
0.0118
LEU 395
0.0116
LYS 396
0.0137
GLU 397
0.0117
PRO 398
0.0081
LEU 399
0.0056
TYR 400
0.0011
ILE 401
0.0045
GLY 402
0.0071
GLY 403
0.0086
ALA 404
0.0090
PRO 405
0.0152
ASP 406
0.0297
PHE 407
0.0295
SER 408
0.0347
LYS 409
0.0166
LEU 410
0.0186
ALA 411
0.0190
ARG 412
0.0042
GLY 413
0.0091
ALA 414
0.0109
ALA 415
0.0122
VAL 416
0.0190
SER 417
0.0253
SER 418
0.0251
GLY 419
0.0185
PHE 420
0.0107
SER 421
0.0155
GLY 422
0.0123
VAL 423
0.0097
ILE 424
0.0048
GLN 425
0.0061
LEU 426
0.0070
VAL 427
0.0076
SER 428
0.0089
LEU 429
0.0114
ARG 430
0.0154
GLY 431
0.0107
HIS 432
0.0062
GLN 433
0.0060
LEU 434
0.0085
LEU 435
0.0076
THR 436
0.0110
GLN 437
0.0083
GLU 438
0.0107
HIS 439
0.0103
VAL 440
0.0075
LEU 441
0.0082
ARG 442
0.0122
ALA 443
0.0053
VAL 444
0.0081
ASP 445
0.0122
VAL 446
0.0086
SER 447
0.0118
PRO 448
0.0118
PHE 449
0.0073
ALA 450
0.0056
ASP 451
0.0109
HIS 452
0.0128
PRO 453
0.0122
CYS 454
0.0131
THR 455
0.0099
GLN 456
0.0100
ALA 457
0.0175
LEU 458
0.0131
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.