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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 = 0.0678
THR 9
0.0244
GLY 10
0.0270
ARG 11
0.0229
LEU 12
0.0176
MET 13
0.0186
LEU 14
0.0164
ALA 15
0.0112
VAL 16
0.0117
GLY 17
0.0146
GLY 18
0.0103
ALA 19
0.0084
VAL 20
0.0086
LEU 21
0.0074
GLY 22
0.0086
SER 23
0.0096
LEU 24
0.0083
GLN 25
0.0082
PHE 26
0.0099
GLY 27
0.0096
TYR 28
0.0084
ASN 29
0.0082
THR 30
0.0094
GLY 31
0.0082
VAL 32
0.0057
ILE 33
0.0040
ASN 34
0.0045
ALA 35
0.0054
PRO 36
0.0044
GLN 37
0.0037
LYS 38
0.0061
VAL 39
0.0109
ILE 40
0.0085
GLU 41
0.0098
GLU 42
0.0138
PHE 43
0.0133
TYR 44
0.0131
THR 45
0.0162
GLN 46
0.0190
THR 47
0.0186
TRP 48
0.0201
VAL 49
0.0267
HIS 50
0.0287
ARG 51
0.0285
TYR 52
0.0310
GLY 53
0.0345
GLU 54
0.0312
SER 55
0.0261
ILE 56
0.0202
LEU 57
0.0183
PRO 58
0.0130
THR 59
0.0102
THR 60
0.0116
LEU 61
0.0094
THR 62
0.0070
THR 63
0.0084
LEU 64
0.0087
TRP 65
0.0056
SER 66
0.0058
LEU 67
0.0080
SER 68
0.0058
VAL 69
0.0066
ALA 70
0.0071
ILE 71
0.0072
PHE 72
0.0074
SER 73
0.0081
VAL 74
0.0082
GLY 75
0.0081
GLY 76
0.0086
MET 77
0.0091
ILE 78
0.0091
GLY 79
0.0086
SER 80
0.0093
PHE 81
0.0108
SER 82
0.0090
VAL 83
0.0093
GLY 84
0.0123
LEU 85
0.0118
PHE 86
0.0115
VAL 87
0.0134
ASN 88
0.0165
ARG 89
0.0167
PHE 90
0.0149
GLY 91
0.0133
ARG 92
0.0112
ARG 93
0.0108
ASN 94
0.0123
SER 95
0.0116
MET 96
0.0098
LEU 97
0.0104
MET 98
0.0114
MET 99
0.0102
ASN 100
0.0089
LEU 101
0.0097
LEU 102
0.0092
ALA 103
0.0077
PHE 104
0.0078
VAL 105
0.0085
SER 106
0.0073
ALA 107
0.0063
VAL 108
0.0071
LEU 109
0.0089
MET 110
0.0067
GLY 111
0.0058
PHE 112
0.0087
SER 113
0.0101
LYS 114
0.0108
LEU 115
0.0134
GLY 116
0.0135
LYS 117
0.0149
SER 118
0.0140
PHE 119
0.0098
GLU 120
0.0113
MET 121
0.0095
LEU 122
0.0067
ILE 123
0.0080
LEU 124
0.0098
GLY 125
0.0071
ARG 126
0.0066
PHE 127
0.0100
ILE 128
0.0103
ILE 129
0.0090
GLY 130
0.0098
VAL 131
0.0103
TYR 132
0.0097
CYS 133
0.0099
GLY 134
0.0108
LEU 135
0.0109
THR 136
0.0103
THR 137
0.0110
GLY 138
0.0116
PHE 139
0.0110
VAL 140
0.0102
PRO 141
0.0115
MET 142
0.0105
TYR 143
0.0087
VAL 144
0.0092
GLY 145
0.0094
GLU 146
0.0086
VAL 147
0.0090
SER 148
0.0099
PRO 149
0.0077
THR 150
0.0094
ALA 151
0.0128
LEU 152
0.0125
ARG 153
0.0110
GLY 154
0.0151
ALA 155
0.0157
LEU 156
0.0118
GLY 157
0.0125
THR 158
0.0151
LEU 159
0.0126
HIS 160
0.0125
GLN 161
0.0131
LEU 162
0.0119
GLY 163
0.0104
ILE 164
0.0106
VAL 165
0.0106
VAL 166
0.0092
GLY 167
0.0083
ILE 168
0.0086
LEU 169
0.0094
ILE 170
0.0081
ALA 171
0.0057
GLN 172
0.0056
VAL 173
0.0073
PHE 174
0.0055
GLY 175
0.0046
LEU 176
0.0070
ASP 177
0.0087
SER 178
0.0100
ILE 179
0.0085
MET 180
0.0068
GLY 181
0.0073
ASN 182
0.0094
LYS 183
0.0109
ASP 184
0.0106
LEU 185
0.0080
TRP 186
0.0068
PRO 187
0.0070
LEU 188
0.0056
LEU 189
0.0028
LEU 190
0.0043
SER 191
0.0054
ILE 192
0.0041
ILE 193
0.0055
PHE 194
0.0065
ILE 195
0.0050
PRO 196
0.0058
ALA 197
0.0076
LEU 198
0.0077
LEU 199
0.0098
GLN 200
0.0093
CYS 201
0.0092
ILE 202
0.0100
VAL 203
0.0106
LEU 204
0.0100
PRO 205
0.0122
PHE 206
0.0134
CYS 207
0.0120
PRO 208
0.0127
GLU 209
0.0149
SER 210
0.0124
PRO 211
0.0136
ARG 212
0.0127
PHE 213
0.0155
LEU 214
0.0187
LEU 215
0.0184
ILE 216
0.0190
ASN 217
0.0214
ARG 218
0.0236
ASN 219
0.0289
GLU 220
0.0295
GLU 221
0.0284
ASN 222
0.0315
ARG 223
0.0295
ALA 224
0.0234
LYS 225
0.0255
SER 226
0.0288
VAL 227
0.0240
LEU 228
0.0225
LYS 229
0.0273
LYS 230
0.0282
LEU 231
0.0221
ARG 232
0.0243
GLY 233
0.0312
THR 234
0.0328
ALA 235
0.0266
ASP 236
0.0250
VAL 237
0.0195
THR 238
0.0174
HIS 239
0.0153
ASP 240
0.0143
LEU 241
0.0137
GLN 242
0.0127
GLU 243
0.0119
MET 244
0.0115
LYS 245
0.0116
GLU 246
0.0111
GLU 247
0.0114
SER 248
0.0117
ARG 249
0.0074
GLN 250
0.0028
MET 251
0.0099
MET 252
0.0106
ARG 253
0.0098
GLU 254
0.0194
LYS 255
0.0272
LYS 256
0.0318
VAL 257
0.0419
THR 258
0.0515
ILE 259
0.0524
LEU 260
0.0632
GLU 261
0.0605
LEU 262
0.0506
PHE 263
0.0577
ARG 264
0.0678
SER 265
0.0629
PRO 266
0.0624
ALA 267
0.0554
TYR 268
0.0463
ARG 269
0.0440
GLN 270
0.0372
PRO 271
0.0305
ILE 272
0.0306
LEU 273
0.0278
ILE 274
0.0190
ALA 275
0.0169
VAL 276
0.0217
VAL 277
0.0145
LEU 278
0.0086
GLN 279
0.0118
LEU 280
0.0099
SER 281
0.0091
GLN 282
0.0105
GLN 283
0.0103
LEU 284
0.0083
SER 285
0.0080
GLY 286
0.0088
ILE 287
0.0106
ASN 288
0.0119
ALA 289
0.0073
VAL 290
0.0084
PHE 291
0.0090
TYR 292
0.0077
TYR 293
0.0074
SER 294
0.0086
THR 295
0.0088
SER 296
0.0075
ILE 297
0.0075
PHE 298
0.0089
GLU 299
0.0089
LYS 300
0.0083
ALA 301
0.0082
GLY 302
0.0090
VAL 303
0.0095
GLN 304
0.0105
GLN 305
0.0108
PRO 306
0.0097
VAL 307
0.0100
TYR 308
0.0107
ALA 309
0.0094
THR 310
0.0084
ILE 311
0.0100
GLY 312
0.0107
SER 313
0.0097
GLY 314
0.0104
ILE 315
0.0122
VAL 316
0.0121
ASN 317
0.0116
THR 318
0.0130
ALA 319
0.0134
PHE 320
0.0114
THR 321
0.0126
VAL 322
0.0142
VAL 323
0.0124
SER 324
0.0111
LEU 325
0.0131
PHE 326
0.0128
VAL 327
0.0102
VAL 328
0.0104
GLN 329
0.0101
ARG 330
0.0061
ALA 331
0.0032
GLY 332
0.0049
ARG 333
0.0078
ARG 334
0.0064
THR 335
0.0024
LEU 336
0.0036
HIS 337
0.0047
LEU 338
0.0014
ILE 339
0.0034
GLY 340
0.0054
LEU 341
0.0043
ALA 342
0.0030
GLY 343
0.0052
MET 344
0.0058
ALA 345
0.0039
GLY 346
0.0051
CYS 347
0.0071
ALA 348
0.0064
ILE 349
0.0059
LEU 350
0.0075
MET 351
0.0073
THR 352
0.0063
ILE 353
0.0075
ALA 354
0.0090
LEU 355
0.0082
ALA 356
0.0084
LEU 357
0.0100
LEU 358
0.0109
GLU 359
0.0125
GLN 360
0.0135
LEU 361
0.0134
PRO 362
0.0142
TRP 363
0.0140
MET 364
0.0115
SER 365
0.0121
TYR 366
0.0129
LEU 367
0.0108
SER 368
0.0097
ILE 369
0.0102
VAL 370
0.0103
ALA 371
0.0087
ILE 372
0.0088
PHE 373
0.0104
GLY 374
0.0101
PHE 375
0.0088
VAL 376
0.0098
ALA 377
0.0109
PHE 378
0.0099
PHE 379
0.0094
GLU 380
0.0115
VAL 381
0.0095
GLY 382
0.0078
PRO 383
0.0088
GLY 384
0.0115
PRO 385
0.0125
ILE 386
0.0107
PRO 387
0.0119
TRP 388
0.0147
PHE 389
0.0109
ILE 390
0.0126
VAL 391
0.0175
ALA 392
0.0153
GLU 393
0.0134
LEU 394
0.0184
PHE 395
0.0209
SER 396
0.0200
GLN 397
0.0205
GLY 398
0.0260
PRO 399
0.0311
ARG 400
0.0243
PRO 401
0.0294
ALA 402
0.0323
ALA 403
0.0245
ILE 404
0.0233
ALA 405
0.0300
VAL 406
0.0264
ALA 407
0.0193
GLY 408
0.0246
PHE 409
0.0124
SER 410
0.0117
ASN 411
0.0119
TRP 412
0.0115
THR 413
0.0105
SER 414
0.0101
ASN 415
0.0104
PHE 416
0.0098
ILE 417
0.0090
VAL 418
0.0092
GLY 419
0.0082
MET 420
0.0074
CYS 421
0.0073
PHE 422
0.0072
GLN 423
0.0063
TYR 424
0.0064
VAL 425
0.0065
GLU 426
0.0064
GLN 427
0.0064
LEU 428
0.0065
CYS 429
0.0061
GLY 430
0.0079
PRO 431
0.0083
TYR 432
0.0065
VAL 433
0.0058
PHE 434
0.0058
ILE 435
0.0046
ILE 436
0.0039
PHE 437
0.0048
THR 438
0.0042
VAL 439
0.0026
LEU 440
0.0034
LEU 441
0.0023
VAL 442
0.0032
LEU 443
0.0052
PHE 444
0.0059
PHE 445
0.0050
ILE 446
0.0089
PHE 447
0.0108
THR 448
0.0104
TYR 449
0.0135
PHE 450
0.0189
LYS 451
0.0196
VAL 452
0.0164
PRO 453
0.0170
GLU 454
0.0135
THR 455
0.0148
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.