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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 = 0.0398
THR 9
0.0247
GLY 10
0.0227
ARG 11
0.0224
LEU 12
0.0230
MET 13
0.0228
LEU 14
0.0223
ALA 15
0.0225
VAL 16
0.0228
GLY 17
0.0228
GLY 18
0.0225
ALA 19
0.0051
VAL 20
0.0052
LEU 21
0.0059
GLY 22
0.0052
SER 23
0.0053
LEU 24
0.0063
GLN 25
0.0059
PHE 26
0.0054
GLY 27
0.0068
TYR 28
0.0072
ASN 29
0.0148
THR 30
0.0112
GLY 31
0.0094
VAL 32
0.0123
ILE 33
0.0121
ASN 34
0.0094
ALA 35
0.0117
PRO 36
0.0153
GLN 37
0.0146
LYS 38
0.0177
VAL 39
0.0075
ILE 40
0.0069
GLU 41
0.0063
GLU 42
0.0073
PHE 43
0.0076
TYR 44
0.0067
THR 45
0.0068
GLN 46
0.0079
THR 47
0.0079
TRP 48
0.0073
VAL 49
0.0086
HIS 50
0.0102
ARG 51
0.0150
TYR 52
0.0126
GLY 53
0.0090
GLU 54
0.0059
SER 55
0.0083
ILE 56
0.0131
LEU 57
0.0151
PRO 58
0.0218
THR 59
0.0146
THR 60
0.0115
LEU 61
0.0090
THR 62
0.0102
THR 63
0.0133
LEU 64
0.0133
TRP 65
0.0109
SER 66
0.0094
LEU 67
0.0157
SER 68
0.0166
VAL 69
0.0089
ALA 70
0.0112
ILE 71
0.0092
PHE 72
0.0080
SER 73
0.0130
VAL 74
0.0148
GLY 75
0.0121
GLY 76
0.0131
MET 77
0.0182
ILE 78
0.0187
GLY 79
0.0159
SER 80
0.0150
PHE 81
0.0180
SER 82
0.0170
VAL 83
0.0142
GLY 84
0.0155
LEU 85
0.0162
PHE 86
0.0140
VAL 87
0.0125
ASN 88
0.0137
ARG 89
0.0151
PHE 90
0.0086
GLY 91
0.0092
ARG 92
0.0076
ARG 93
0.0146
ASN 94
0.0125
SER 95
0.0108
MET 96
0.0181
LEU 97
0.0212
MET 98
0.0179
MET 99
0.0183
ASN 100
0.0129
LEU 101
0.0135
LEU 102
0.0132
ALA 103
0.0102
PHE 104
0.0096
VAL 105
0.0096
SER 106
0.0137
ALA 107
0.0147
VAL 108
0.0150
LEU 109
0.0193
MET 110
0.0142
GLY 111
0.0099
PHE 112
0.0124
SER 113
0.0222
LYS 114
0.0218
LEU 115
0.0216
GLY 116
0.0279
LYS 117
0.0373
SER 118
0.0398
PHE 119
0.0228
GLU 120
0.0143
MET 121
0.0173
LEU 122
0.0166
ILE 123
0.0094
LEU 124
0.0058
GLY 125
0.0096
ARG 126
0.0044
PHE 127
0.0059
ILE 128
0.0111
ILE 129
0.0097
GLY 130
0.0089
VAL 131
0.0123
TYR 132
0.0108
CYS 133
0.0077
GLY 134
0.0108
LEU 135
0.0123
THR 136
0.0088
THR 137
0.0093
GLY 138
0.0122
PHE 139
0.0095
VAL 140
0.0105
PRO 141
0.0103
MET 142
0.0085
TYR 143
0.0083
VAL 144
0.0093
GLY 145
0.0089
GLU 146
0.0075
VAL 147
0.0076
SER 148
0.0087
PRO 149
0.0206
THR 150
0.0186
ALA 151
0.0174
LEU 152
0.0166
ARG 153
0.0192
GLY 154
0.0219
ALA 155
0.0179
LEU 156
0.0180
GLY 157
0.0248
THR 158
0.0207
LEU 159
0.0145
HIS 160
0.0153
GLN 161
0.0178
LEU 162
0.0159
GLY 163
0.0112
ILE 164
0.0125
VAL 165
0.0166
VAL 166
0.0153
GLY 167
0.0118
ILE 168
0.0152
LEU 169
0.0172
ILE 170
0.0173
ALA 171
0.0235
GLN 172
0.0185
VAL 173
0.0115
PHE 174
0.0172
GLY 175
0.0236
LEU 176
0.0224
ASP 177
0.0313
SER 178
0.0277
ILE 179
0.0185
MET 180
0.0204
GLY 181
0.0165
ASN 182
0.0068
LYS 183
0.0083
ASP 184
0.0172
LEU 185
0.0207
TRP 186
0.0220
PRO 187
0.0310
LEU 188
0.0353
LEU 189
0.0269
LEU 190
0.0117
SER 191
0.0054
ILE 192
0.0148
ILE 193
0.0093
PHE 194
0.0122
ILE 195
0.0141
PRO 196
0.0114
ALA 197
0.0171
LEU 198
0.0212
LEU 199
0.0237
GLN 200
0.0219
CYS 201
0.0231
ILE 202
0.0201
VAL 203
0.0165
LEU 204
0.0163
PRO 205
0.0143
PHE 206
0.0108
CYS 207
0.0107
PRO 208
0.0099
GLU 209
0.0191
SER 210
0.0145
PRO 211
0.0088
ARG 212
0.0056
PHE 213
0.0107
LEU 214
0.0083
LEU 215
0.0045
ILE 216
0.0097
ASN 217
0.0145
ARG 218
0.0134
ASN 219
0.0196
GLU 220
0.0114
GLU 221
0.0111
ASN 222
0.0071
ARG 223
0.0062
ALA 224
0.0083
LYS 225
0.0103
SER 226
0.0083
VAL 227
0.0052
LEU 228
0.0095
LYS 229
0.0137
LYS 230
0.0199
LEU 231
0.0154
ARG 232
0.0129
GLY 233
0.0200
THR 234
0.0120
ALA 235
0.0072
ASP 236
0.0131
VAL 237
0.0219
THR 238
0.0360
HIS 239
0.0236
ASP 240
0.0168
LEU 241
0.0112
GLN 242
0.0228
GLU 243
0.0250
MET 244
0.0177
LYS 245
0.0264
GLU 246
0.0345
GLU 247
0.0303
SER 248
0.0321
ARG 249
0.0374
GLN 250
0.0259
MET 251
0.0277
MET 252
0.0327
ARG 253
0.0238
GLU 254
0.0166
LYS 255
0.0274
LYS 256
0.0260
VAL 257
0.0288
THR 258
0.0335
ILE 259
0.0203
LEU 260
0.0250
GLU 261
0.0178
LEU 262
0.0111
PHE 263
0.0166
ARG 264
0.0148
SER 265
0.0110
PRO 266
0.0187
ALA 267
0.0234
TYR 268
0.0188
ARG 269
0.0160
GLN 270
0.0246
PRO 271
0.0248
ILE 272
0.0133
LEU 273
0.0113
ILE 274
0.0126
ALA 275
0.0286
VAL 276
0.0304
VAL 277
0.0180
LEU 278
0.0241
GLN 279
0.0207
LEU 280
0.0173
SER 281
0.0204
GLN 282
0.0193
GLN 283
0.0134
LEU 284
0.0122
SER 285
0.0166
GLY 286
0.0140
ILE 287
0.0173
ASN 288
0.0137
ALA 289
0.0083
VAL 290
0.0056
PHE 291
0.0073
TYR 292
0.0100
TYR 293
0.0086
SER 294
0.0063
THR 295
0.0089
SER 296
0.0092
ILE 297
0.0061
PHE 298
0.0070
GLU 299
0.0126
LYS 300
0.0137
ALA 301
0.0220
GLY 302
0.0203
VAL 303
0.0195
GLN 304
0.0130
GLN 305
0.0096
PRO 306
0.0172
VAL 307
0.0224
TYR 308
0.0238
ALA 309
0.0140
THR 310
0.0092
ILE 311
0.0097
GLY 312
0.0115
SER 313
0.0068
GLY 314
0.0037
ILE 315
0.0076
VAL 316
0.0109
ASN 317
0.0081
THR 318
0.0072
ALA 319
0.0152
PHE 320
0.0137
THR 321
0.0104
VAL 322
0.0050
VAL 323
0.0061
SER 324
0.0059
LEU 325
0.0071
PHE 326
0.0137
VAL 327
0.0168
VAL 328
0.0137
GLN 329
0.0115
ARG 330
0.0065
ALA 331
0.0060
GLY 332
0.0087
ARG 333
0.0084
ARG 334
0.0039
THR 335
0.0054
LEU 336
0.0058
HIS 337
0.0076
LEU 338
0.0097
ILE 339
0.0047
GLY 340
0.0066
LEU 341
0.0058
ALA 342
0.0023
GLY 343
0.0038
MET 344
0.0069
ALA 345
0.0057
GLY 346
0.0062
CYS 347
0.0088
ALA 348
0.0105
ILE 349
0.0163
LEU 350
0.0133
MET 351
0.0097
THR 352
0.0095
ILE 353
0.0103
ALA 354
0.0062
LEU 355
0.0028
ALA 356
0.0063
LEU 357
0.0098
LEU 358
0.0072
GLU 359
0.0027
GLN 360
0.0104
LEU 361
0.0107
PRO 362
0.0078
TRP 363
0.0073
MET 364
0.0042
SER 365
0.0050
TYR 366
0.0024
LEU 367
0.0079
SER 368
0.0120
ILE 369
0.0100
VAL 370
0.0103
ALA 371
0.0093
ILE 372
0.0053
PHE 373
0.0045
GLY 374
0.0064
PHE 375
0.0059
VAL 376
0.0036
ALA 377
0.0046
PHE 378
0.0085
PHE 379
0.0072
GLU 380
0.0051
VAL 381
0.0054
GLY 382
0.0062
PRO 383
0.0057
GLY 384
0.0014
PRO 385
0.0041
ILE 386
0.0071
PRO 387
0.0102
TRP 388
0.0112
PHE 389
0.0144
ILE 390
0.0090
VAL 391
0.0136
ALA 392
0.0092
GLU 393
0.0221
LEU 394
0.0280
PHE 395
0.0200
SER 396
0.0251
GLN 397
0.0229
GLY 398
0.0079
PRO 399
0.0140
ARG 400
0.0099
PRO 401
0.0254
ALA 402
0.0295
ALA 403
0.0177
ILE 404
0.0182
ALA 405
0.0338
VAL 406
0.0337
ALA 407
0.0201
GLY 408
0.0260
PHE 409
0.0168
SER 410
0.0230
ASN 411
0.0200
TRP 412
0.0068
THR 413
0.0084
SER 414
0.0159
ASN 415
0.0153
PHE 416
0.0079
ILE 417
0.0056
VAL 418
0.0191
GLY 419
0.0289
MET 420
0.0238
CYS 421
0.0189
PHE 422
0.0180
GLN 423
0.0079
TYR 424
0.0054
VAL 425
0.0075
GLU 426
0.0152
GLN 427
0.0152
LEU 428
0.0115
CYS 429
0.0130
GLY 430
0.0180
PRO 431
0.0201
TYR 432
0.0096
VAL 433
0.0147
PHE 434
0.0123
ILE 435
0.0039
ILE 436
0.0135
PHE 437
0.0157
THR 438
0.0077
VAL 439
0.0135
LEU 440
0.0124
LEU 441
0.0102
VAL 442
0.0075
LEU 443
0.0063
PHE 444
0.0069
PHE 445
0.0028
ILE 446
0.0008
PHE 447
0.0054
THR 448
0.0065
TYR 449
0.0120
PHE 450
0.0112
LYS 451
0.0072
VAL 452
0.0050
PRO 453
0.0005
GLU 454
0.0034
THR 455
0.0091
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.