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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 = 0.0585
THR 9
0.0144
GLY 10
0.0093
ARG 11
0.0060
LEU 12
0.0093
MET 13
0.0109
LEU 14
0.0076
ALA 15
0.0062
VAL 16
0.0110
GLY 17
0.0132
GLY 18
0.0107
ALA 19
0.0056
VAL 20
0.0064
LEU 21
0.0104
GLY 22
0.0115
SER 23
0.0101
LEU 24
0.0125
GLN 25
0.0158
PHE 26
0.0151
GLY 27
0.0146
TYR 28
0.0186
ASN 29
0.0091
THR 30
0.0065
GLY 31
0.0047
VAL 32
0.0076
ILE 33
0.0090
ASN 34
0.0058
ALA 35
0.0064
PRO 36
0.0099
GLN 37
0.0104
LYS 38
0.0117
VAL 39
0.0129
ILE 40
0.0107
GLU 41
0.0123
GLU 42
0.0133
PHE 43
0.0108
TYR 44
0.0108
THR 45
0.0140
GLN 46
0.0149
THR 47
0.0134
TRP 48
0.0146
VAL 49
0.0065
HIS 50
0.0143
ARG 51
0.0272
TYR 52
0.0255
GLY 53
0.0218
GLU 54
0.0231
SER 55
0.0217
ILE 56
0.0171
LEU 57
0.0264
PRO 58
0.0381
THR 59
0.0151
THR 60
0.0177
LEU 61
0.0124
THR 62
0.0075
THR 63
0.0118
LEU 64
0.0130
TRP 65
0.0071
SER 66
0.0105
LEU 67
0.0172
SER 68
0.0153
VAL 69
0.0259
ALA 70
0.0230
ILE 71
0.0237
PHE 72
0.0191
SER 73
0.0143
VAL 74
0.0178
GLY 75
0.0183
GLY 76
0.0118
MET 77
0.0114
ILE 78
0.0176
GLY 79
0.0213
SER 80
0.0224
PHE 81
0.0161
SER 82
0.0111
VAL 83
0.0152
GLY 84
0.0164
LEU 85
0.0115
PHE 86
0.0108
VAL 87
0.0179
ASN 88
0.0229
ARG 89
0.0200
PHE 90
0.0141
GLY 91
0.0119
ARG 92
0.0122
ARG 93
0.0125
ASN 94
0.0112
SER 95
0.0116
MET 96
0.0179
LEU 97
0.0210
MET 98
0.0222
MET 99
0.0029
ASN 100
0.0036
LEU 101
0.0061
LEU 102
0.0095
ALA 103
0.0115
PHE 104
0.0114
VAL 105
0.0174
SER 106
0.0214
ALA 107
0.0215
VAL 108
0.0238
LEU 109
0.0183
MET 110
0.0149
GLY 111
0.0138
PHE 112
0.0187
SER 113
0.0163
LYS 114
0.0252
LEU 115
0.0336
GLY 116
0.0253
LYS 117
0.0314
SER 118
0.0227
PHE 119
0.0150
GLU 120
0.0142
MET 121
0.0155
LEU 122
0.0171
ILE 123
0.0182
LEU 124
0.0181
GLY 125
0.0220
ARG 126
0.0242
PHE 127
0.0241
ILE 128
0.0271
ILE 129
0.0176
GLY 130
0.0153
VAL 131
0.0158
TYR 132
0.0132
CYS 133
0.0072
GLY 134
0.0073
LEU 135
0.0111
THR 136
0.0074
THR 137
0.0059
GLY 138
0.0124
PHE 139
0.0143
VAL 140
0.0135
PRO 141
0.0140
MET 142
0.0131
TYR 143
0.0109
VAL 144
0.0108
GLY 145
0.0119
GLU 146
0.0103
VAL 147
0.0085
SER 148
0.0094
PRO 149
0.0154
THR 150
0.0133
ALA 151
0.0112
LEU 152
0.0070
ARG 153
0.0072
GLY 154
0.0076
ALA 155
0.0106
LEU 156
0.0100
GLY 157
0.0160
THR 158
0.0191
LEU 159
0.0086
HIS 160
0.0155
GLN 161
0.0106
LEU 162
0.0053
GLY 163
0.0137
ILE 164
0.0148
VAL 165
0.0088
VAL 166
0.0148
GLY 167
0.0205
ILE 168
0.0180
LEU 169
0.0258
ILE 170
0.0298
ALA 171
0.0204
GLN 172
0.0126
VAL 173
0.0226
PHE 174
0.0213
GLY 175
0.0082
LEU 176
0.0130
ASP 177
0.0112
SER 178
0.0175
ILE 179
0.0070
MET 180
0.0072
GLY 181
0.0089
ASN 182
0.0130
LYS 183
0.0173
ASP 184
0.0169
LEU 185
0.0120
TRP 186
0.0085
PRO 187
0.0093
LEU 188
0.0111
LEU 189
0.0030
LEU 190
0.0020
SER 191
0.0053
ILE 192
0.0073
ILE 193
0.0064
PHE 194
0.0095
ILE 195
0.0124
PRO 196
0.0120
ALA 197
0.0107
LEU 198
0.0141
LEU 199
0.0100
GLN 200
0.0109
CYS 201
0.0137
ILE 202
0.0119
VAL 203
0.0090
LEU 204
0.0106
PRO 205
0.0124
PHE 206
0.0099
CYS 207
0.0085
PRO 208
0.0088
GLU 209
0.0056
SER 210
0.0056
PRO 211
0.0051
ARG 212
0.0050
PHE 213
0.0049
LEU 214
0.0044
LEU 215
0.0041
ILE 216
0.0042
ASN 217
0.0045
ARG 218
0.0041
ASN 219
0.0059
GLU 220
0.0034
GLU 221
0.0055
ASN 222
0.0048
ARG 223
0.0047
ALA 224
0.0037
LYS 225
0.0022
SER 226
0.0059
VAL 227
0.0098
LEU 228
0.0105
LYS 229
0.0123
LYS 230
0.0138
LEU 231
0.0134
ARG 232
0.0087
GLY 233
0.0082
THR 234
0.0121
ALA 235
0.0116
ASP 236
0.0116
VAL 237
0.0101
THR 238
0.0122
HIS 239
0.0030
ASP 240
0.0078
LEU 241
0.0125
GLN 242
0.0083
GLU 243
0.0039
MET 244
0.0135
LYS 245
0.0131
GLU 246
0.0032
GLU 247
0.0107
SER 248
0.0148
ARG 249
0.0042
GLN 250
0.0052
MET 251
0.0070
MET 252
0.0062
ARG 253
0.0048
GLU 254
0.0069
LYS 255
0.0081
LYS 256
0.0104
VAL 257
0.0122
THR 258
0.0147
ILE 259
0.0062
LEU 260
0.0099
GLU 261
0.0112
LEU 262
0.0122
PHE 263
0.0189
ARG 264
0.0221
SER 265
0.0210
PRO 266
0.0275
ALA 267
0.0219
TYR 268
0.0202
ARG 269
0.0133
GLN 270
0.0166
PRO 271
0.0149
ILE 272
0.0112
LEU 273
0.0144
ILE 274
0.0152
ALA 275
0.0112
VAL 276
0.0108
VAL 277
0.0148
LEU 278
0.0132
GLN 279
0.0074
LEU 280
0.0048
SER 281
0.0041
GLN 282
0.0050
GLN 283
0.0036
LEU 284
0.0046
SER 285
0.0043
GLY 286
0.0099
ILE 287
0.0125
ASN 288
0.0147
ALA 289
0.0187
VAL 290
0.0168
PHE 291
0.0130
TYR 292
0.0116
TYR 293
0.0126
SER 294
0.0116
THR 295
0.0085
SER 296
0.0121
ILE 297
0.0152
PHE 298
0.0125
GLU 299
0.0238
LYS 300
0.0357
ALA 301
0.0534
GLY 302
0.0585
VAL 303
0.0423
GLN 304
0.0422
GLN 305
0.0259
PRO 306
0.0080
VAL 307
0.0186
TYR 308
0.0115
ALA 309
0.0280
THR 310
0.0209
ILE 311
0.0237
GLY 312
0.0258
SER 313
0.0186
GLY 314
0.0166
ILE 315
0.0208
VAL 316
0.0199
ASN 317
0.0121
THR 318
0.0116
ALA 319
0.0256
PHE 320
0.0172
THR 321
0.0107
VAL 322
0.0247
VAL 323
0.0274
SER 324
0.0152
LEU 325
0.0150
PHE 326
0.0286
VAL 327
0.0307
VAL 328
0.0186
GLN 329
0.0298
ARG 330
0.0288
ALA 331
0.0193
GLY 332
0.0121
ARG 333
0.0108
ARG 334
0.0078
THR 335
0.0065
LEU 336
0.0040
HIS 337
0.0123
LEU 338
0.0184
ILE 339
0.0200
GLY 340
0.0139
LEU 341
0.0115
ALA 342
0.0181
GLY 343
0.0208
MET 344
0.0159
ALA 345
0.0158
GLY 346
0.0230
CYS 347
0.0241
ALA 348
0.0209
ILE 349
0.0085
LEU 350
0.0086
MET 351
0.0104
THR 352
0.0085
ILE 353
0.0044
ALA 354
0.0060
LEU 355
0.0090
ALA 356
0.0070
LEU 357
0.0041
LEU 358
0.0057
GLU 359
0.0023
GLN 360
0.0051
LEU 361
0.0065
PRO 362
0.0056
TRP 363
0.0051
MET 364
0.0036
SER 365
0.0033
TYR 366
0.0023
LEU 367
0.0075
SER 368
0.0092
ILE 369
0.0209
VAL 370
0.0181
ALA 371
0.0195
ILE 372
0.0189
PHE 373
0.0152
GLY 374
0.0143
PHE 375
0.0174
VAL 376
0.0157
ALA 377
0.0135
PHE 378
0.0163
PHE 379
0.0107
GLU 380
0.0090
VAL 381
0.0120
GLY 382
0.0165
PRO 383
0.0142
GLY 384
0.0120
PRO 385
0.0219
ILE 386
0.0267
PRO 387
0.0266
TRP 388
0.0316
PHE 389
0.0304
ILE 390
0.0283
VAL 391
0.0215
ALA 392
0.0170
GLU 393
0.0174
LEU 394
0.0187
PHE 395
0.0103
SER 396
0.0044
GLN 397
0.0070
GLY 398
0.0092
PRO 399
0.0116
ARG 400
0.0031
PRO 401
0.0122
ALA 402
0.0159
ALA 403
0.0091
ILE 404
0.0036
ALA 405
0.0126
VAL 406
0.0144
ALA 407
0.0079
GLY 408
0.0027
PHE 409
0.0052
SER 410
0.0054
ASN 411
0.0072
TRP 412
0.0042
THR 413
0.0070
SER 414
0.0120
ASN 415
0.0129
PHE 416
0.0153
ILE 417
0.0190
VAL 418
0.0226
GLY 419
0.0276
MET 420
0.0266
CYS 421
0.0187
PHE 422
0.0149
GLN 423
0.0106
TYR 424
0.0105
VAL 425
0.0080
GLU 426
0.0090
GLN 427
0.0122
LEU 428
0.0129
CYS 429
0.0138
GLY 430
0.0139
PRO 431
0.0154
TYR 432
0.0145
VAL 433
0.0105
PHE 434
0.0110
ILE 435
0.0126
ILE 436
0.0106
PHE 437
0.0087
THR 438
0.0104
VAL 439
0.0060
LEU 440
0.0054
LEU 441
0.0058
VAL 442
0.0078
LEU 443
0.0117
PHE 444
0.0128
PHE 445
0.0133
ILE 446
0.0165
PHE 447
0.0195
THR 448
0.0212
TYR 449
0.0246
PHE 450
0.0286
LYS 451
0.0357
VAL 452
0.0353
PRO 453
0.0301
GLU 454
0.0305
THR 455
0.0405
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.