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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 = 0.0468
THR 9
0.0132
GLY 10
0.0152
ARG 11
0.0136
LEU 12
0.0097
MET 13
0.0102
LEU 14
0.0107
ALA 15
0.0091
VAL 16
0.0077
GLY 17
0.0078
GLY 18
0.0088
ALA 19
0.0045
VAL 20
0.0021
LEU 21
0.0051
GLY 22
0.0036
SER 23
0.0033
LEU 24
0.0061
GLN 25
0.0076
PHE 26
0.0073
GLY 27
0.0090
TYR 28
0.0115
ASN 29
0.0085
THR 30
0.0081
GLY 31
0.0070
VAL 32
0.0071
ILE 33
0.0071
ASN 34
0.0062
ALA 35
0.0054
PRO 36
0.0060
GLN 37
0.0063
LYS 38
0.0058
VAL 39
0.0129
ILE 40
0.0124
GLU 41
0.0107
GLU 42
0.0111
PHE 43
0.0117
TYR 44
0.0102
THR 45
0.0093
GLN 46
0.0104
THR 47
0.0103
TRP 48
0.0086
VAL 49
0.0107
HIS 50
0.0107
ARG 51
0.0065
TYR 52
0.0019
GLY 53
0.0071
GLU 54
0.0096
SER 55
0.0122
ILE 56
0.0100
LEU 57
0.0101
PRO 58
0.0133
THR 59
0.0099
THR 60
0.0076
LEU 61
0.0054
THR 62
0.0070
THR 63
0.0060
LEU 64
0.0030
TRP 65
0.0036
SER 66
0.0060
LEU 67
0.0039
SER 68
0.0046
VAL 69
0.0120
ALA 70
0.0116
ILE 71
0.0105
PHE 72
0.0094
SER 73
0.0093
VAL 74
0.0098
GLY 75
0.0085
GLY 76
0.0081
MET 77
0.0090
ILE 78
0.0092
GLY 79
0.0127
SER 80
0.0194
PHE 81
0.0188
SER 82
0.0162
VAL 83
0.0193
GLY 84
0.0268
LEU 85
0.0246
PHE 86
0.0194
VAL 87
0.0235
ASN 88
0.0315
ARG 89
0.0275
PHE 90
0.0187
GLY 91
0.0131
ARG 92
0.0106
ARG 93
0.0055
ASN 94
0.0079
SER 95
0.0071
MET 96
0.0068
LEU 97
0.0095
MET 98
0.0104
MET 99
0.0112
ASN 100
0.0072
LEU 101
0.0125
LEU 102
0.0162
ALA 103
0.0120
PHE 104
0.0118
VAL 105
0.0187
SER 106
0.0194
ALA 107
0.0140
VAL 108
0.0180
LEU 109
0.0189
MET 110
0.0121
GLY 111
0.0029
PHE 112
0.0090
SER 113
0.0066
LYS 114
0.0058
LEU 115
0.0126
GLY 116
0.0118
LYS 117
0.0052
SER 118
0.0144
PHE 119
0.0129
GLU 120
0.0136
MET 121
0.0132
LEU 122
0.0131
ILE 123
0.0139
LEU 124
0.0143
GLY 125
0.0139
ARG 126
0.0141
PHE 127
0.0151
ILE 128
0.0153
ILE 129
0.0130
GLY 130
0.0127
VAL 131
0.0089
TYR 132
0.0087
CYS 133
0.0113
GLY 134
0.0100
LEU 135
0.0070
THR 136
0.0089
THR 137
0.0121
GLY 138
0.0105
PHE 139
0.0118
VAL 140
0.0115
PRO 141
0.0124
MET 142
0.0112
TYR 143
0.0101
VAL 144
0.0110
GLY 145
0.0111
GLU 146
0.0101
VAL 147
0.0107
SER 148
0.0120
PRO 149
0.0181
THR 150
0.0207
ALA 151
0.0235
LEU 152
0.0196
ARG 153
0.0157
GLY 154
0.0163
ALA 155
0.0177
LEU 156
0.0161
GLY 157
0.0149
THR 158
0.0166
LEU 159
0.0046
HIS 160
0.0044
GLN 161
0.0071
LEU 162
0.0050
GLY 163
0.0029
ILE 164
0.0068
VAL 165
0.0095
VAL 166
0.0080
GLY 167
0.0092
ILE 168
0.0129
LEU 169
0.0171
ILE 170
0.0176
ALA 171
0.0199
GLN 172
0.0164
VAL 173
0.0133
PHE 174
0.0166
GLY 175
0.0164
LEU 176
0.0125
ASP 177
0.0126
SER 178
0.0129
ILE 179
0.0254
MET 180
0.0228
GLY 181
0.0205
ASN 182
0.0182
LYS 183
0.0157
ASP 184
0.0182
LEU 185
0.0204
TRP 186
0.0188
PRO 187
0.0187
LEU 188
0.0222
LEU 189
0.0232
LEU 190
0.0176
SER 191
0.0117
ILE 192
0.0170
ILE 193
0.0133
PHE 194
0.0080
ILE 195
0.0154
PRO 196
0.0146
ALA 197
0.0063
LEU 198
0.0072
LEU 199
0.0074
GLN 200
0.0039
CYS 201
0.0036
ILE 202
0.0066
VAL 203
0.0052
LEU 204
0.0037
PRO 205
0.0075
PHE 206
0.0077
CYS 207
0.0055
PRO 208
0.0082
GLU 209
0.0089
SER 210
0.0084
PRO 211
0.0046
ARG 212
0.0126
PHE 213
0.0109
LEU 214
0.0080
LEU 215
0.0145
ILE 216
0.0201
ASN 217
0.0181
ARG 218
0.0139
ASN 219
0.0413
GLU 220
0.0400
GLU 221
0.0468
ASN 222
0.0460
ARG 223
0.0341
ALA 224
0.0198
LYS 225
0.0277
SER 226
0.0237
VAL 227
0.0116
LEU 228
0.0088
LYS 229
0.0153
LYS 230
0.0204
LEU 231
0.0085
ARG 232
0.0118
GLY 233
0.0244
THR 234
0.0249
ALA 235
0.0150
ASP 236
0.0037
VAL 237
0.0103
THR 238
0.0192
HIS 239
0.0271
ASP 240
0.0194
LEU 241
0.0238
GLN 242
0.0309
GLU 243
0.0257
MET 244
0.0242
LYS 245
0.0333
GLU 246
0.0341
GLU 247
0.0274
SER 248
0.0343
ARG 249
0.0310
GLN 250
0.0377
MET 251
0.0323
MET 252
0.0141
ARG 253
0.0124
GLU 254
0.0253
LYS 255
0.0230
LYS 256
0.0088
VAL 257
0.0244
THR 258
0.0243
ILE 259
0.0111
LEU 260
0.0188
GLU 261
0.0135
LEU 262
0.0059
PHE 263
0.0179
ARG 264
0.0242
SER 265
0.0181
PRO 266
0.0287
ALA 267
0.0232
TYR 268
0.0217
ARG 269
0.0122
GLN 270
0.0161
PRO 271
0.0161
ILE 272
0.0097
LEU 273
0.0097
ILE 274
0.0124
ALA 275
0.0131
VAL 276
0.0094
VAL 277
0.0076
LEU 278
0.0117
GLN 279
0.0096
LEU 280
0.0110
SER 281
0.0081
GLN 282
0.0073
GLN 283
0.0101
LEU 284
0.0106
SER 285
0.0075
GLY 286
0.0086
ILE 287
0.0080
ASN 288
0.0113
ALA 289
0.0100
VAL 290
0.0103
PHE 291
0.0102
TYR 292
0.0097
TYR 293
0.0095
SER 294
0.0098
THR 295
0.0094
SER 296
0.0091
ILE 297
0.0095
PHE 298
0.0097
GLU 299
0.0086
LYS 300
0.0072
ALA 301
0.0154
GLY 302
0.0185
VAL 303
0.0195
GLN 304
0.0200
GLN 305
0.0165
PRO 306
0.0134
VAL 307
0.0121
TYR 308
0.0195
ALA 309
0.0164
THR 310
0.0161
ILE 311
0.0134
GLY 312
0.0132
SER 313
0.0140
GLY 314
0.0123
ILE 315
0.0099
VAL 316
0.0105
ASN 317
0.0113
THR 318
0.0092
ALA 319
0.0149
PHE 320
0.0105
THR 321
0.0163
VAL 322
0.0239
VAL 323
0.0206
SER 324
0.0150
LEU 325
0.0255
PHE 326
0.0289
VAL 327
0.0208
VAL 328
0.0177
GLN 329
0.0181
ARG 330
0.0196
ALA 331
0.0148
GLY 332
0.0095
ARG 333
0.0078
ARG 334
0.0107
THR 335
0.0115
LEU 336
0.0095
HIS 337
0.0066
LEU 338
0.0087
ILE 339
0.0048
GLY 340
0.0028
LEU 341
0.0053
ALA 342
0.0074
GLY 343
0.0074
MET 344
0.0076
ALA 345
0.0105
GLY 346
0.0118
CYS 347
0.0107
ALA 348
0.0127
ILE 349
0.0078
LEU 350
0.0090
MET 351
0.0073
THR 352
0.0048
ILE 353
0.0062
ALA 354
0.0064
LEU 355
0.0038
ALA 356
0.0037
LEU 357
0.0062
LEU 358
0.0050
GLU 359
0.0110
GLN 360
0.0105
LEU 361
0.0092
PRO 362
0.0096
TRP 363
0.0083
MET 364
0.0077
SER 365
0.0080
TYR 366
0.0070
LEU 367
0.0064
SER 368
0.0068
ILE 369
0.0041
VAL 370
0.0032
ALA 371
0.0032
ILE 372
0.0048
PHE 373
0.0049
GLY 374
0.0034
PHE 375
0.0042
VAL 376
0.0063
ALA 377
0.0053
PHE 378
0.0035
PHE 379
0.0055
GLU 380
0.0024
VAL 381
0.0048
GLY 382
0.0071
PRO 383
0.0062
GLY 384
0.0030
PRO 385
0.0058
ILE 386
0.0088
PRO 387
0.0091
TRP 388
0.0096
PHE 389
0.0219
ILE 390
0.0175
VAL 391
0.0166
ALA 392
0.0135
GLU 393
0.0087
LEU 394
0.0127
PHE 395
0.0100
SER 396
0.0166
GLN 397
0.0220
GLY 398
0.0182
PRO 399
0.0156
ARG 400
0.0134
PRO 401
0.0098
ALA 402
0.0109
ALA 403
0.0112
ILE 404
0.0087
ALA 405
0.0080
VAL 406
0.0090
ALA 407
0.0082
GLY 408
0.0082
PHE 409
0.0092
SER 410
0.0109
ASN 411
0.0104
TRP 412
0.0095
THR 413
0.0122
SER 414
0.0148
ASN 415
0.0136
PHE 416
0.0137
ILE 417
0.0177
VAL 418
0.0191
GLY 419
0.0174
MET 420
0.0150
CYS 421
0.0154
PHE 422
0.0156
GLN 423
0.0139
TYR 424
0.0154
VAL 425
0.0172
GLU 426
0.0157
GLN 427
0.0170
LEU 428
0.0204
CYS 429
0.0203
GLY 430
0.0277
PRO 431
0.0283
TYR 432
0.0248
VAL 433
0.0115
PHE 434
0.0147
ILE 435
0.0266
ILE 436
0.0223
PHE 437
0.0228
THR 438
0.0322
VAL 439
0.0403
LEU 440
0.0343
LEU 441
0.0248
VAL 442
0.0255
LEU 443
0.0253
PHE 444
0.0190
PHE 445
0.0122
ILE 446
0.0139
PHE 447
0.0123
THR 448
0.0114
TYR 449
0.0110
PHE 450
0.0199
LYS 451
0.0268
VAL 452
0.0237
PRO 453
0.0286
GLU 454
0.0260
THR 455
0.0277
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.