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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 = 0.0597
THR 9
0.0311
GLY 10
0.0336
ARG 11
0.0266
LEU 12
0.0209
MET 13
0.0279
LEU 14
0.0239
ALA 15
0.0136
VAL 16
0.0195
GLY 17
0.0242
GLY 18
0.0159
ALA 19
0.0110
VAL 20
0.0107
LEU 21
0.0118
GLY 22
0.0108
SER 23
0.0102
LEU 24
0.0115
GLN 25
0.0113
PHE 26
0.0102
GLY 27
0.0112
TYR 28
0.0122
ASN 29
0.0097
THR 30
0.0083
GLY 31
0.0071
VAL 32
0.0071
ILE 33
0.0058
ASN 34
0.0039
ALA 35
0.0038
PRO 36
0.0045
GLN 37
0.0044
LYS 38
0.0048
VAL 39
0.0047
ILE 40
0.0056
GLU 41
0.0041
GLU 42
0.0025
PHE 43
0.0046
TYR 44
0.0048
THR 45
0.0031
GLN 46
0.0043
THR 47
0.0064
TRP 48
0.0061
VAL 49
0.0160
HIS 50
0.0178
ARG 51
0.0119
TYR 52
0.0096
GLY 53
0.0159
GLU 54
0.0166
SER 55
0.0170
ILE 56
0.0124
LEU 57
0.0141
PRO 58
0.0133
THR 59
0.0085
THR 60
0.0080
LEU 61
0.0071
THR 62
0.0073
THR 63
0.0075
LEU 64
0.0068
TRP 65
0.0061
SER 66
0.0065
LEU 67
0.0064
SER 68
0.0055
VAL 69
0.0039
ALA 70
0.0041
ILE 71
0.0034
PHE 72
0.0030
SER 73
0.0030
VAL 74
0.0036
GLY 75
0.0038
GLY 76
0.0037
MET 77
0.0031
ILE 78
0.0047
GLY 79
0.0108
SER 80
0.0114
PHE 81
0.0110
SER 82
0.0118
VAL 83
0.0134
GLY 84
0.0146
LEU 85
0.0143
PHE 86
0.0151
VAL 87
0.0167
ASN 88
0.0177
ARG 89
0.0129
PHE 90
0.0115
GLY 91
0.0120
ARG 92
0.0135
ARG 93
0.0128
ASN 94
0.0112
SER 95
0.0119
MET 96
0.0127
LEU 97
0.0114
MET 98
0.0110
MET 99
0.0074
ASN 100
0.0071
LEU 101
0.0050
LEU 102
0.0053
ALA 103
0.0067
PHE 104
0.0060
VAL 105
0.0046
SER 106
0.0053
ALA 107
0.0074
VAL 108
0.0072
LEU 109
0.0076
MET 110
0.0064
GLY 111
0.0046
PHE 112
0.0033
SER 113
0.0037
LYS 114
0.0032
LEU 115
0.0056
GLY 116
0.0060
LYS 117
0.0060
SER 118
0.0063
PHE 119
0.0061
GLU 120
0.0050
MET 121
0.0048
LEU 122
0.0055
ILE 123
0.0049
LEU 124
0.0039
GLY 125
0.0044
ARG 126
0.0049
PHE 127
0.0038
ILE 128
0.0037
ILE 129
0.0081
GLY 130
0.0069
VAL 131
0.0074
TYR 132
0.0087
CYS 133
0.0083
GLY 134
0.0076
LEU 135
0.0089
THR 136
0.0097
THR 137
0.0089
GLY 138
0.0097
PHE 139
0.0121
VAL 140
0.0107
PRO 141
0.0091
MET 142
0.0103
TYR 143
0.0111
VAL 144
0.0094
GLY 145
0.0094
GLU 146
0.0111
VAL 147
0.0109
SER 148
0.0095
PRO 149
0.0073
THR 150
0.0237
ALA 151
0.0292
LEU 152
0.0310
ARG 153
0.0302
GLY 154
0.0490
ALA 155
0.0538
LEU 156
0.0413
GLY 157
0.0431
THR 158
0.0597
LEU 159
0.0291
HIS 160
0.0223
GLN 161
0.0226
LEU 162
0.0254
GLY 163
0.0216
ILE 164
0.0157
VAL 165
0.0180
VAL 166
0.0230
GLY 167
0.0191
ILE 168
0.0161
LEU 169
0.0232
ILE 170
0.0248
ALA 171
0.0212
GLN 172
0.0126
VAL 173
0.0142
PHE 174
0.0220
GLY 175
0.0162
LEU 176
0.0187
ASP 177
0.0276
SER 178
0.0321
ILE 179
0.0327
MET 180
0.0269
GLY 181
0.0209
ASN 182
0.0238
LYS 183
0.0222
ASP 184
0.0264
LEU 185
0.0269
TRP 186
0.0197
PRO 187
0.0223
LEU 188
0.0296
LEU 189
0.0168
LEU 190
0.0178
SER 191
0.0139
ILE 192
0.0105
ILE 193
0.0104
PHE 194
0.0067
ILE 195
0.0044
PRO 196
0.0070
ALA 197
0.0072
LEU 198
0.0041
LEU 199
0.0193
GLN 200
0.0146
CYS 201
0.0112
ILE 202
0.0220
VAL 203
0.0243
LEU 204
0.0151
PRO 205
0.0215
PHE 206
0.0293
CYS 207
0.0220
PRO 208
0.0182
GLU 209
0.0087
SER 210
0.0079
PRO 211
0.0051
ARG 212
0.0053
PHE 213
0.0072
LEU 214
0.0058
LEU 215
0.0041
ILE 216
0.0058
ASN 217
0.0084
ARG 218
0.0083
ASN 219
0.0091
GLU 220
0.0060
GLU 221
0.0062
ASN 222
0.0046
ARG 223
0.0031
ALA 224
0.0036
LYS 225
0.0033
SER 226
0.0044
VAL 227
0.0054
LEU 228
0.0050
LYS 229
0.0057
LYS 230
0.0075
LEU 231
0.0095
ARG 232
0.0107
GLY 233
0.0121
THR 234
0.0153
ALA 235
0.0161
ASP 236
0.0133
VAL 237
0.0161
THR 238
0.0209
HIS 239
0.0077
ASP 240
0.0103
LEU 241
0.0098
GLN 242
0.0132
GLU 243
0.0159
MET 244
0.0171
LYS 245
0.0190
GLU 246
0.0221
GLU 247
0.0243
SER 248
0.0256
ARG 249
0.0243
GLN 250
0.0290
MET 251
0.0244
MET 252
0.0102
ARG 253
0.0144
GLU 254
0.0125
LYS 255
0.0060
LYS 256
0.0148
VAL 257
0.0153
THR 258
0.0296
ILE 259
0.0227
LEU 260
0.0214
GLU 261
0.0141
LEU 262
0.0084
PHE 263
0.0087
ARG 264
0.0069
SER 265
0.0071
PRO 266
0.0136
ALA 267
0.0150
TYR 268
0.0100
ARG 269
0.0152
GLN 270
0.0114
PRO 271
0.0079
ILE 272
0.0108
LEU 273
0.0122
ILE 274
0.0091
ALA 275
0.0105
VAL 276
0.0149
VAL 277
0.0155
LEU 278
0.0152
GLN 279
0.0141
LEU 280
0.0123
SER 281
0.0117
GLN 282
0.0112
GLN 283
0.0094
LEU 284
0.0085
SER 285
0.0077
GLY 286
0.0057
ILE 287
0.0069
ASN 288
0.0065
ALA 289
0.0100
VAL 290
0.0082
PHE 291
0.0062
TYR 292
0.0064
TYR 293
0.0075
SER 294
0.0072
THR 295
0.0078
SER 296
0.0096
ILE 297
0.0111
PHE 298
0.0113
GLU 299
0.0296
LYS 300
0.0389
ALA 301
0.0284
GLY 302
0.0294
VAL 303
0.0222
GLN 304
0.0359
GLN 305
0.0356
PRO 306
0.0197
VAL 307
0.0196
TYR 308
0.0289
ALA 309
0.0151
THR 310
0.0125
ILE 311
0.0160
GLY 312
0.0182
SER 313
0.0162
GLY 314
0.0177
ILE 315
0.0218
VAL 316
0.0218
ASN 317
0.0205
THR 318
0.0238
ALA 319
0.0313
PHE 320
0.0227
THR 321
0.0254
VAL 322
0.0278
VAL 323
0.0208
SER 324
0.0168
LEU 325
0.0214
PHE 326
0.0166
VAL 327
0.0109
VAL 328
0.0154
GLN 329
0.0211
ARG 330
0.0193
ALA 331
0.0170
GLY 332
0.0175
ARG 333
0.0167
ARG 334
0.0148
THR 335
0.0139
LEU 336
0.0127
HIS 337
0.0120
LEU 338
0.0116
ILE 339
0.0166
GLY 340
0.0126
LEU 341
0.0094
ALA 342
0.0118
GLY 343
0.0125
MET 344
0.0076
ALA 345
0.0075
GLY 346
0.0124
CYS 347
0.0121
ALA 348
0.0099
ILE 349
0.0237
LEU 350
0.0222
MET 351
0.0260
THR 352
0.0249
ILE 353
0.0195
ALA 354
0.0209
LEU 355
0.0251
ALA 356
0.0220
LEU 357
0.0173
LEU 358
0.0202
GLU 359
0.0351
GLN 360
0.0321
LEU 361
0.0196
PRO 362
0.0178
TRP 363
0.0076
MET 364
0.0126
SER 365
0.0226
TYR 366
0.0209
LEU 367
0.0194
SER 368
0.0299
ILE 369
0.0168
VAL 370
0.0161
ALA 371
0.0131
ILE 372
0.0106
PHE 373
0.0104
GLY 374
0.0099
PHE 375
0.0065
VAL 376
0.0042
ALA 377
0.0062
PHE 378
0.0066
PHE 379
0.0078
GLU 380
0.0086
VAL 381
0.0091
GLY 382
0.0097
PRO 383
0.0103
GLY 384
0.0104
PRO 385
0.0119
ILE 386
0.0126
PRO 387
0.0133
TRP 388
0.0144
PHE 389
0.0118
ILE 390
0.0110
VAL 391
0.0054
ALA 392
0.0047
GLU 393
0.0097
LEU 394
0.0094
PHE 395
0.0109
SER 396
0.0162
GLN 397
0.0181
GLY 398
0.0222
PRO 399
0.0120
ARG 400
0.0130
PRO 401
0.0131
ALA 402
0.0101
ALA 403
0.0086
ILE 404
0.0096
ALA 405
0.0084
VAL 406
0.0050
ALA 407
0.0057
GLY 408
0.0061
PHE 409
0.0055
SER 410
0.0096
ASN 411
0.0094
TRP 412
0.0061
THR 413
0.0089
SER 414
0.0123
ASN 415
0.0100
PHE 416
0.0088
ILE 417
0.0131
VAL 418
0.0139
GLY 419
0.0163
MET 420
0.0122
CYS 421
0.0114
PHE 422
0.0080
GLN 423
0.0132
TYR 424
0.0173
VAL 425
0.0175
GLU 426
0.0202
GLN 427
0.0288
LEU 428
0.0324
CYS 429
0.0394
GLY 430
0.0430
PRO 431
0.0387
TYR 432
0.0298
VAL 433
0.0240
PHE 434
0.0170
ILE 435
0.0151
ILE 436
0.0136
PHE 437
0.0040
THR 438
0.0029
VAL 439
0.0053
LEU 440
0.0045
LEU 441
0.0038
VAL 442
0.0032
LEU 443
0.0051
PHE 444
0.0060
PHE 445
0.0042
ILE 446
0.0029
PHE 447
0.0070
THR 448
0.0080
TYR 449
0.0064
PHE 450
0.0063
LYS 451
0.0031
VAL 452
0.0032
PRO 453
0.0061
GLU 454
0.0123
THR 455
0.0145
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.