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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 = 0.0646
VAL 1
0.0048
CYS 2
0.0036
GLU 3
0.0047
LYS 4
0.0022
VAL 5
0.0043
GLN 6
0.0021
PRO 7
0.0019
PRO 8
0.0037
SER 9
0.0112
MET 10
0.0094
PRO 11
0.0127
ALA 12
0.0128
PHE 13
0.0111
LYS 14
0.0121
GLY 15
0.0068
HIS 16
0.0076
SER 17
0.0043
PHE 18
0.0065
LEU 19
0.0098
ALA 20
0.0118
PHE 21
0.0149
PRO 22
0.0161
THR 23
0.0072
LEU 24
0.0051
ARG 25
0.0125
ALA 26
0.0076
TYR 27
0.0168
HIS 28
0.0171
THR 29
0.0131
LEU 30
0.0119
ARG 31
0.0118
LEU 32
0.0147
ALA 33
0.0166
LEU 34
0.0188
GLU 35
0.0163
PHE 36
0.0136
ARG 37
0.0113
ALA 38
0.0113
LEU 39
0.0104
GLU 40
0.0101
THR 41
0.0152
GLU 42
0.0261
GLY 43
0.0220
LEU 44
0.0202
LEU 45
0.0192
LEU 46
0.0130
TYR 47
0.0096
ASN 48
0.0070
GLY 49
0.0156
ASN 50
0.0152
ALA 51
0.0151
ARG 52
0.0274
GLY 53
0.0149
LYS 54
0.0121
ASP 55
0.0163
PHE 56
0.0136
LEU 57
0.0102
ALA 58
0.0154
LEU 59
0.0153
ALA 60
0.0187
LEU 61
0.0224
LEU 62
0.0319
ASP 63
0.0378
GLY 64
0.0239
ARG 65
0.0207
VAL 66
0.0170
GLN 67
0.0092
PHE 68
0.0053
ARG 69
0.0071
PHE 70
0.0230
ASP 71
0.0215
THR 72
0.0193
GLY 73
0.0257
SER 74
0.0180
GLY 75
0.0282
PRO 76
0.0271
ALA 77
0.0214
VAL 78
0.0097
LEU 79
0.0064
THR 80
0.0115
SER 81
0.0135
LEU 82
0.0206
VAL 83
0.0169
PRO 84
0.0228
VAL 85
0.0064
GLU 86
0.0105
PRO 87
0.0094
GLY 88
0.0111
ARG 89
0.0112
TRP 90
0.0121
HIS 91
0.0115
ARG 92
0.0145
LEU 93
0.0149
GLU 94
0.0120
LEU 95
0.0112
SER 96
0.0101
ARG 97
0.0120
HIS 98
0.0106
TRP 99
0.0118
ARG 100
0.0090
GLN 101
0.0116
GLY 102
0.0155
THR 103
0.0081
LEU 104
0.0089
SER 105
0.0114
VAL 106
0.0111
ASP 107
0.0169
GLY 108
0.0202
GLU 109
0.0189
THR 110
0.0269
PRO 111
0.0269
VAL 112
0.0185
VAL 113
0.0119
GLY 114
0.0130
GLU 115
0.0290
SER 116
0.0279
PRO 117
0.0355
SER 118
0.0646
GLY 119
0.0572
THR 120
0.0423
ASP 121
0.0109
GLY 122
0.0159
LEU 123
0.0207
ASN 124
0.0245
LEU 125
0.0163
ASP 126
0.0152
THR 127
0.0093
ASN 128
0.0070
LEU 129
0.0033
TYR 130
0.0061
VAL 131
0.0099
GLY 132
0.0109
GLY 133
0.0084
ILE 134
0.0040
PRO 135
0.0068
GLU 136
0.0149
GLU 137
0.0117
GLN 138
0.0071
VAL 139
0.0096
ALA 140
0.0150
MET 141
0.0131
VAL 142
0.0137
LEU 143
0.0161
ASP 144
0.0126
ARG 145
0.0095
THR 146
0.0150
SER 147
0.0237
VAL 148
0.0297
GLY 149
0.0285
VAL 150
0.0268
GLY 151
0.0170
LEU 152
0.0134
LYS 153
0.0127
GLY 154
0.0146
CYS 155
0.0121
ILE 156
0.0114
ARG 157
0.0133
MET 158
0.0148
LEU 159
0.0159
ASP 160
0.0148
ILE 161
0.0138
ASN 162
0.0119
ASN 163
0.0119
GLN 164
0.0141
GLN 165
0.0164
LEU 166
0.0030
GLU 167
0.0069
LEU 168
0.0091
SER 169
0.0195
ASP 170
0.0173
TRP 171
0.0157
GLN 172
0.0125
ARG 173
0.0184
ALA 174
0.0193
ALA 175
0.0188
VAL 176
0.0214
GLN 177
0.0185
SER 178
0.0156
SER 179
0.0134
GLY 180
0.0106
VAL 181
0.0133
GLY 182
0.0148
GLU 183
0.0158
CYS 184
0.0190
GLY 185
0.0173
ASP 186
0.0132
HIS 187
0.0215
PRO 188
0.0148
CYS 189
0.0181
LEU 190
0.0230
PRO 191
0.0251
ASN 192
0.0205
PRO 193
0.0121
CYS 194
0.0095
HIS 195
0.0114
GLY 196
0.0214
GLY 197
0.0195
ALA 198
0.0121
LEU 199
0.0074
CYS 200
0.0092
GLN 201
0.0183
ALA 202
0.0159
LEU 203
0.0133
GLU 204
0.0135
ALA 205
0.0093
GLY 206
0.0122
MET 207
0.0098
PHE 208
0.0035
LEU 209
0.0056
CYS 210
0.0079
GLN 211
0.0117
CYS 212
0.0175
PRO 213
0.0222
PRO 214
0.0094
GLY 215
0.0079
ARG 216
0.0045
PHE 217
0.0068
GLY 218
0.0062
PRO 219
0.0139
THR 220
0.0134
CYS 221
0.0098
ALA 222
0.0091
ASP 223
0.0142
GLU 224
0.0231
LYS 225
0.0199
SER 226
0.0163
PRO 227
0.0206
CYS 228
0.0112
GLN 229
0.0212
PRO 230
0.0269
ASN 231
0.0094
PRO 232
0.0089
CYS 233
0.0061
HIS 234
0.0108
GLY 235
0.0094
ALA 236
0.0083
ALA 237
0.0060
PRO 238
0.0074
CYS 239
0.0083
ARG 240
0.0193
VAL 241
0.0230
LEU 242
0.0149
SER 243
0.0105
SER 244
0.0213
GLY 245
0.0328
GLY 246
0.0330
ALA 247
0.0131
LYS 248
0.0142
CYS 249
0.0099
GLU 250
0.0082
CYS 251
0.0048
PRO 252
0.0064
LEU 253
0.0027
GLY 254
0.0052
ARG 255
0.0072
SER 256
0.0173
GLY 257
0.0191
THR 258
0.0171
PHE 259
0.0145
CYS 260
0.0145
GLN 261
0.0208
THR 262
0.0153
VAL 263
0.0154
LEU 264
0.0125
GLU 265
0.0125
THR 266
0.0161
ALA 267
0.0131
GLY 268
0.0177
SER 269
0.0173
ARG 270
0.0152
PRO 271
0.0094
PHE 272
0.0083
LEU 273
0.0071
ALA 274
0.0047
ASP 275
0.0032
PHE 276
0.0030
ASN 277
0.0100
GLY 278
0.0141
PHE 279
0.0175
SER 280
0.0043
TYR 281
0.0044
LEU 282
0.0069
GLU 283
0.0046
LEU 284
0.0062
LYS 285
0.0075
GLY 286
0.0043
LEU 287
0.0068
HIS 288
0.0042
THR 289
0.0146
PHE 290
0.0171
GLU 291
0.0137
ARG 292
0.0106
ASP 293
0.0058
LEU 294
0.0049
GLY 295
0.0095
GLU 296
0.0109
LYS 297
0.0094
MET 298
0.0105
ALA 299
0.0131
LEU 300
0.0150
GLU 301
0.0165
MET 302
0.0130
VAL 303
0.0087
PHE 304
0.0046
LEU 305
0.0071
ALA 306
0.0136
ARG 307
0.0158
GLY 308
0.0203
PRO 309
0.0181
SER 310
0.0070
GLY 311
0.0058
LEU 312
0.0080
LEU 313
0.0101
LEU 314
0.0068
TYR 315
0.0055
ASN 316
0.0147
GLY 317
0.0187
GLN 318
0.0213
LYS 319
0.0240
THR 320
0.0226
ASP 321
0.0102
GLY 322
0.0353
LYS 323
0.0132
GLY 324
0.0213
ASP 325
0.0203
PHE 326
0.0175
VAL 327
0.0156
SER 328
0.0050
LEU 329
0.0058
ALA 330
0.0095
LEU 331
0.0039
HIS 332
0.0052
ASN 333
0.0061
ARG 334
0.0050
HIS 335
0.0061
LEU 336
0.0069
GLU 337
0.0055
PHE 338
0.0045
CYS 339
0.0057
TYR 340
0.0206
ASP 341
0.0195
LEU 342
0.0171
GLY 343
0.0028
LYS 344
0.0200
GLY 345
0.0365
ALA 346
0.0230
ALA 347
0.0180
VAL 348
0.0106
ILE 349
0.0039
ARG 350
0.0059
SER 351
0.0092
LYS 352
0.0150
GLU 353
0.0146
PRO 354
0.0135
ILE 355
0.0076
ALA 356
0.0218
LEU 357
0.0279
GLY 358
0.0333
THR 359
0.0272
TRP 360
0.0157
VAL 361
0.0060
ARG 362
0.0116
VAL 363
0.0098
PHE 364
0.0095
LEU 365
0.0138
GLU 366
0.0184
ARG 367
0.0127
ASN 368
0.0134
GLY 369
0.0183
ARG 370
0.0165
LYS 371
0.0140
GLY 372
0.0108
ALA 373
0.0164
LEU 374
0.0101
GLN 375
0.0048
VAL 376
0.0055
GLY 377
0.0319
ASP 378
0.0519
GLY 379
0.0297
PRO 380
0.0346
ARG 381
0.0302
VAL 382
0.0222
LEU 383
0.0187
GLY 384
0.0068
GLU 385
0.0281
SER 386
0.0232
PRO 387
0.0182
VAL 388
0.0180
PRO 389
0.0200
HIS 390
0.0130
THR 391
0.0186
MET 392
0.0191
LEU 393
0.0209
ASN 394
0.0257
LEU 395
0.0200
LYS 396
0.0185
GLU 397
0.0129
PRO 398
0.0058
LEU 399
0.0078
TYR 400
0.0070
ILE 401
0.0082
GLY 402
0.0087
GLY 403
0.0084
ALA 404
0.0078
PRO 405
0.0087
ASP 406
0.0130
PHE 407
0.0109
SER 408
0.0119
LYS 409
0.0055
LEU 410
0.0047
ALA 411
0.0096
ARG 412
0.0075
GLY 413
0.0157
ALA 414
0.0178
ALA 415
0.0173
VAL 416
0.0119
SER 417
0.0188
SER 418
0.0079
GLY 419
0.0082
PHE 420
0.0083
SER 421
0.0079
GLY 422
0.0071
VAL 423
0.0065
ILE 424
0.0076
GLN 425
0.0057
LEU 426
0.0072
VAL 427
0.0139
SER 428
0.0158
LEU 429
0.0161
ARG 430
0.0166
GLY 431
0.0195
HIS 432
0.0190
GLN 433
0.0158
LEU 434
0.0140
LEU 435
0.0105
THR 436
0.0082
GLN 437
0.0073
GLU 438
0.0085
HIS 439
0.0119
VAL 440
0.0055
LEU 441
0.0065
ARG 442
0.0110
ALA 443
0.0104
VAL 444
0.0103
ASP 445
0.0179
VAL 446
0.0108
SER 447
0.0099
PRO 448
0.0044
PHE 449
0.0037
ALA 450
0.0064
ASP 451
0.0076
HIS 452
0.0058
PRO 453
0.0110
CYS 454
0.0140
THR 455
0.0082
GLN 456
0.0163
ALA 457
0.0179
LEU 458
0.0221
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.