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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 = 0.0497
VAL 1
0.0167
CYS 2
0.0272
GLU 3
0.0230
LYS 4
0.0067
VAL 5
0.0094
GLN 6
0.0092
PRO 7
0.0154
PRO 8
0.0177
SER 9
0.0145
MET 10
0.0072
PRO 11
0.0076
ALA 12
0.0141
PHE 13
0.0213
LYS 14
0.0290
GLY 15
0.0294
HIS 16
0.0243
SER 17
0.0158
PHE 18
0.0058
LEU 19
0.0077
ALA 20
0.0101
PHE 21
0.0094
PRO 22
0.0125
THR 23
0.0116
LEU 24
0.0148
ARG 25
0.0267
ALA 26
0.0207
TYR 27
0.0126
HIS 28
0.0124
THR 29
0.0084
LEU 30
0.0073
ARG 31
0.0121
LEU 32
0.0034
ALA 33
0.0090
LEU 34
0.0148
GLU 35
0.0126
PHE 36
0.0110
ARG 37
0.0095
ALA 38
0.0114
LEU 39
0.0158
GLU 40
0.0295
THR 41
0.0302
GLU 42
0.0194
GLY 43
0.0074
LEU 44
0.0088
LEU 45
0.0092
LEU 46
0.0090
TYR 47
0.0090
ASN 48
0.0102
GLY 49
0.0091
ASN 50
0.0098
ALA 51
0.0174
ARG 52
0.0108
GLY 53
0.0112
LYS 54
0.0120
ASP 55
0.0063
PHE 56
0.0056
LEU 57
0.0058
ALA 58
0.0041
LEU 59
0.0026
ALA 60
0.0014
LEU 61
0.0139
LEU 62
0.0285
ASP 63
0.0459
GLY 64
0.0246
ARG 65
0.0191
VAL 66
0.0129
GLN 67
0.0121
PHE 68
0.0064
ARG 69
0.0036
PHE 70
0.0059
ASP 71
0.0044
THR 72
0.0063
GLY 73
0.0082
SER 74
0.0059
GLY 75
0.0055
PRO 76
0.0088
ALA 77
0.0083
VAL 78
0.0102
LEU 79
0.0115
THR 80
0.0137
SER 81
0.0123
LEU 82
0.0087
VAL 83
0.0069
PRO 84
0.0108
VAL 85
0.0141
GLU 86
0.0153
PRO 87
0.0127
GLY 88
0.0122
ARG 89
0.0120
TRP 90
0.0131
HIS 91
0.0127
ARG 92
0.0143
LEU 93
0.0151
GLU 94
0.0049
LEU 95
0.0052
SER 96
0.0098
ARG 97
0.0109
HIS 98
0.0115
TRP 99
0.0134
ARG 100
0.0108
GLN 101
0.0084
GLY 102
0.0095
THR 103
0.0105
LEU 104
0.0056
SER 105
0.0056
VAL 106
0.0140
ASP 107
0.0205
GLY 108
0.0220
GLU 109
0.0208
THR 110
0.0241
PRO 111
0.0212
VAL 112
0.0124
VAL 113
0.0134
GLY 114
0.0098
GLU 115
0.0093
SER 116
0.0103
PRO 117
0.0101
SER 118
0.0151
GLY 119
0.0110
THR 120
0.0099
ASP 121
0.0102
GLY 122
0.0101
LEU 123
0.0105
ASN 124
0.0024
LEU 125
0.0028
ASP 126
0.0084
THR 127
0.0136
ASN 128
0.0096
LEU 129
0.0074
TYR 130
0.0093
VAL 131
0.0092
GLY 132
0.0117
GLY 133
0.0132
ILE 134
0.0101
PRO 135
0.0075
GLU 136
0.0073
GLU 137
0.0110
GLN 138
0.0115
VAL 139
0.0055
ALA 140
0.0135
MET 141
0.0132
VAL 142
0.0076
LEU 143
0.0061
ASP 144
0.0098
ARG 145
0.0029
THR 146
0.0051
SER 147
0.0100
VAL 148
0.0107
GLY 149
0.0139
VAL 150
0.0126
GLY 151
0.0230
LEU 152
0.0162
LYS 153
0.0150
GLY 154
0.0073
CYS 155
0.0076
ILE 156
0.0083
ARG 157
0.0091
MET 158
0.0109
LEU 159
0.0088
ASP 160
0.0134
ILE 161
0.0127
ASN 162
0.0156
ASN 163
0.0146
GLN 164
0.0195
GLN 165
0.0188
LEU 166
0.0126
GLU 167
0.0109
LEU 168
0.0103
SER 169
0.0196
ASP 170
0.0164
TRP 171
0.0129
GLN 172
0.0178
ARG 173
0.0161
ALA 174
0.0122
ALA 175
0.0103
VAL 176
0.0159
GLN 177
0.0243
SER 178
0.0189
SER 179
0.0187
GLY 180
0.0281
VAL 181
0.0147
GLY 182
0.0161
GLU 183
0.0090
CYS 184
0.0155
GLY 185
0.0163
ASP 186
0.0180
HIS 187
0.0060
PRO 188
0.0065
CYS 189
0.0108
LEU 190
0.0070
PRO 191
0.0036
ASN 192
0.0131
PRO 193
0.0126
CYS 194
0.0079
HIS 195
0.0063
GLY 196
0.0270
GLY 197
0.0251
ALA 198
0.0112
LEU 199
0.0157
CYS 200
0.0172
GLN 201
0.0164
ALA 202
0.0083
LEU 203
0.0035
GLU 204
0.0094
ALA 205
0.0165
GLY 206
0.0181
MET 207
0.0133
PHE 208
0.0115
LEU 209
0.0103
CYS 210
0.0109
GLN 211
0.0056
CYS 212
0.0127
PRO 213
0.0277
PRO 214
0.0401
GLY 215
0.0211
ARG 216
0.0141
PHE 217
0.0095
GLY 218
0.0075
PRO 219
0.0048
THR 220
0.0013
CYS 221
0.0054
ALA 222
0.0091
ASP 223
0.0213
GLU 224
0.0280
LYS 225
0.0246
SER 226
0.0281
PRO 227
0.0206
CYS 228
0.0141
GLN 229
0.0153
PRO 230
0.0174
ASN 231
0.0218
PRO 232
0.0190
CYS 233
0.0112
HIS 234
0.0105
GLY 235
0.0086
ALA 236
0.0081
ALA 237
0.0085
PRO 238
0.0155
CYS 239
0.0144
ARG 240
0.0180
VAL 241
0.0251
LEU 242
0.0193
SER 243
0.0233
SER 244
0.0353
GLY 245
0.0356
GLY 246
0.0341
ALA 247
0.0293
LYS 248
0.0184
CYS 249
0.0084
GLU 250
0.0109
CYS 251
0.0114
PRO 252
0.0136
LEU 253
0.0087
GLY 254
0.0047
ARG 255
0.0121
SER 256
0.0186
GLY 257
0.0145
THR 258
0.0140
PHE 259
0.0069
CYS 260
0.0100
GLN 261
0.0164
THR 262
0.0140
VAL 263
0.0088
LEU 264
0.0090
GLU 265
0.0204
THR 266
0.0281
ALA 267
0.0303
GLY 268
0.0196
SER 269
0.0180
ARG 270
0.0201
PRO 271
0.0116
PHE 272
0.0093
LEU 273
0.0071
ALA 274
0.0033
ASP 275
0.0040
PHE 276
0.0049
ASN 277
0.0290
GLY 278
0.0332
PHE 279
0.0431
SER 280
0.0074
TYR 281
0.0085
LEU 282
0.0104
GLU 283
0.0202
LEU 284
0.0170
LYS 285
0.0130
GLY 286
0.0089
LEU 287
0.0068
HIS 288
0.0101
THR 289
0.0063
PHE 290
0.0084
GLU 291
0.0065
ARG 292
0.0062
ASP 293
0.0077
LEU 294
0.0089
GLY 295
0.0166
GLU 296
0.0132
LYS 297
0.0109
MET 298
0.0047
ALA 299
0.0033
LEU 300
0.0035
GLU 301
0.0076
MET 302
0.0092
VAL 303
0.0133
PHE 304
0.0163
LEU 305
0.0156
ALA 306
0.0110
ARG 307
0.0111
GLY 308
0.0066
PRO 309
0.0096
SER 310
0.0031
GLY 311
0.0065
LEU 312
0.0078
LEU 313
0.0064
LEU 314
0.0043
TYR 315
0.0016
ASN 316
0.0065
GLY 317
0.0113
GLN 318
0.0158
LYS 319
0.0157
THR 320
0.0234
ASP 321
0.0291
GLY 322
0.0312
LYS 323
0.0226
GLY 324
0.0250
ASP 325
0.0073
PHE 326
0.0044
VAL 327
0.0033
SER 328
0.0042
LEU 329
0.0040
ALA 330
0.0032
LEU 331
0.0100
HIS 332
0.0118
ASN 333
0.0154
ARG 334
0.0163
HIS 335
0.0081
LEU 336
0.0084
GLU 337
0.0083
PHE 338
0.0076
CYS 339
0.0082
TYR 340
0.0103
ASP 341
0.0062
LEU 342
0.0032
GLY 343
0.0131
LYS 344
0.0102
GLY 345
0.0072
ALA 346
0.0115
ALA 347
0.0125
VAL 348
0.0140
ILE 349
0.0089
ARG 350
0.0084
SER 351
0.0055
LYS 352
0.0336
GLU 353
0.0247
PRO 354
0.0157
ILE 355
0.0171
ALA 356
0.0137
LEU 357
0.0050
GLY 358
0.0322
THR 359
0.0294
TRP 360
0.0211
VAL 361
0.0163
ARG 362
0.0152
VAL 363
0.0106
PHE 364
0.0074
LEU 365
0.0027
GLU 366
0.0085
ARG 367
0.0113
ASN 368
0.0077
GLY 369
0.0071
ARG 370
0.0173
LYS 371
0.0198
GLY 372
0.0211
ALA 373
0.0078
LEU 374
0.0033
GLN 375
0.0030
VAL 376
0.0066
GLY 377
0.0075
ASP 378
0.0247
GLY 379
0.0259
PRO 380
0.0209
ARG 381
0.0112
VAL 382
0.0032
LEU 383
0.0119
GLY 384
0.0207
GLU 385
0.0182
SER 386
0.0113
PRO 387
0.0072
VAL 388
0.0150
PRO 389
0.0109
HIS 390
0.0153
THR 391
0.0084
MET 392
0.0102
LEU 393
0.0105
ASN 394
0.0181
LEU 395
0.0153
LYS 396
0.0187
GLU 397
0.0137
PRO 398
0.0116
LEU 399
0.0091
TYR 400
0.0030
ILE 401
0.0050
GLY 402
0.0072
GLY 403
0.0210
ALA 404
0.0174
PRO 405
0.0362
ASP 406
0.0497
PHE 407
0.0292
SER 408
0.0382
LYS 409
0.0330
LEU 410
0.0173
ALA 411
0.0192
ARG 412
0.0136
GLY 413
0.0134
ALA 414
0.0168
ALA 415
0.0148
VAL 416
0.0065
SER 417
0.0188
SER 418
0.0122
GLY 419
0.0105
PHE 420
0.0109
SER 421
0.0088
GLY 422
0.0060
VAL 423
0.0096
ILE 424
0.0101
GLN 425
0.0117
LEU 426
0.0097
VAL 427
0.0080
SER 428
0.0053
LEU 429
0.0050
ARG 430
0.0041
GLY 431
0.0022
HIS 432
0.0065
GLN 433
0.0142
LEU 434
0.0177
LEU 435
0.0174
THR 436
0.0344
GLN 437
0.0261
GLU 438
0.0253
HIS 439
0.0237
VAL 440
0.0243
LEU 441
0.0203
ARG 442
0.0314
ALA 443
0.0256
VAL 444
0.0188
ASP 445
0.0124
VAL 446
0.0092
SER 447
0.0089
PRO 448
0.0135
PHE 449
0.0079
ALA 450
0.0123
ASP 451
0.0337
HIS 452
0.0153
PRO 453
0.0218
CYS 454
0.0261
THR 455
0.0127
GLN 456
0.0204
ALA 457
0.0198
LEU 458
0.0193
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.