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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 = 0.0473
THR 9
0.0404
GLY 10
0.0388
ARG 11
0.0218
LEU 12
0.0138
MET 13
0.0169
LEU 14
0.0193
ALA 15
0.0153
VAL 16
0.0157
GLY 17
0.0307
GLY 18
0.0415
ALA 19
0.0174
VAL 20
0.0142
LEU 21
0.0106
GLY 22
0.0073
SER 23
0.0080
LEU 24
0.0041
GLN 25
0.0024
PHE 26
0.0066
GLY 27
0.0045
TYR 28
0.0082
ASN 29
0.0098
THR 30
0.0096
GLY 31
0.0068
VAL 32
0.0047
ILE 33
0.0024
ASN 34
0.0033
ALA 35
0.0032
PRO 36
0.0050
GLN 37
0.0051
LYS 38
0.0089
VAL 39
0.0216
ILE 40
0.0179
GLU 41
0.0185
GLU 42
0.0177
PHE 43
0.0131
TYR 44
0.0124
THR 45
0.0132
GLN 46
0.0117
THR 47
0.0068
TRP 48
0.0066
VAL 49
0.0076
HIS 50
0.0093
ARG 51
0.0101
TYR 52
0.0094
GLY 53
0.0093
GLU 54
0.0078
SER 55
0.0063
ILE 56
0.0057
LEU 57
0.0057
PRO 58
0.0060
THR 59
0.0256
THR 60
0.0220
LEU 61
0.0147
THR 62
0.0138
THR 63
0.0100
LEU 64
0.0093
TRP 65
0.0028
SER 66
0.0050
LEU 67
0.0089
SER 68
0.0141
VAL 69
0.0118
ALA 70
0.0106
ILE 71
0.0102
PHE 72
0.0094
SER 73
0.0091
VAL 74
0.0095
GLY 75
0.0094
GLY 76
0.0096
MET 77
0.0103
ILE 78
0.0113
GLY 79
0.0162
SER 80
0.0163
PHE 81
0.0184
SER 82
0.0193
VAL 83
0.0185
GLY 84
0.0205
LEU 85
0.0218
PHE 86
0.0209
VAL 87
0.0208
ASN 88
0.0230
ARG 89
0.0179
PHE 90
0.0124
GLY 91
0.0146
ARG 92
0.0085
ARG 93
0.0124
ASN 94
0.0135
SER 95
0.0071
MET 96
0.0123
LEU 97
0.0190
MET 98
0.0176
MET 99
0.0284
ASN 100
0.0239
LEU 101
0.0379
LEU 102
0.0389
ALA 103
0.0287
PHE 104
0.0335
VAL 105
0.0473
SER 106
0.0461
ALA 107
0.0363
VAL 108
0.0452
LEU 109
0.0202
MET 110
0.0246
GLY 111
0.0152
PHE 112
0.0057
SER 113
0.0170
LYS 114
0.0200
LEU 115
0.0236
GLY 116
0.0185
LYS 117
0.0320
SER 118
0.0291
PHE 119
0.0159
GLU 120
0.0149
MET 121
0.0127
LEU 122
0.0146
ILE 123
0.0162
LEU 124
0.0141
GLY 125
0.0134
ARG 126
0.0160
PHE 127
0.0163
ILE 128
0.0146
ILE 129
0.0146
GLY 130
0.0120
VAL 131
0.0083
TYR 132
0.0103
CYS 133
0.0096
GLY 134
0.0064
LEU 135
0.0067
THR 136
0.0082
THR 137
0.0058
GLY 138
0.0078
PHE 139
0.0081
VAL 140
0.0109
PRO 141
0.0142
MET 142
0.0115
TYR 143
0.0090
VAL 144
0.0126
GLY 145
0.0155
GLU 146
0.0142
VAL 147
0.0131
SER 148
0.0169
PRO 149
0.0172
THR 150
0.0163
ALA 151
0.0146
LEU 152
0.0139
ARG 153
0.0137
GLY 154
0.0171
ALA 155
0.0189
LEU 156
0.0189
GLY 157
0.0205
THR 158
0.0262
LEU 159
0.0110
HIS 160
0.0103
GLN 161
0.0087
LEU 162
0.0097
GLY 163
0.0120
ILE 164
0.0117
VAL 165
0.0112
VAL 166
0.0128
GLY 167
0.0148
ILE 168
0.0149
LEU 169
0.0097
ILE 170
0.0074
ALA 171
0.0042
GLN 172
0.0067
VAL 173
0.0057
PHE 174
0.0048
GLY 175
0.0084
LEU 176
0.0089
ASP 177
0.0139
SER 178
0.0080
ILE 179
0.0099
MET 180
0.0093
GLY 181
0.0193
ASN 182
0.0228
LYS 183
0.0317
ASP 184
0.0236
LEU 185
0.0095
TRP 186
0.0151
PRO 187
0.0130
LEU 188
0.0165
LEU 189
0.0247
LEU 190
0.0201
SER 191
0.0147
ILE 192
0.0189
ILE 193
0.0155
PHE 194
0.0129
ILE 195
0.0189
PRO 196
0.0171
ALA 197
0.0115
LEU 198
0.0152
LEU 199
0.0128
GLN 200
0.0090
CYS 201
0.0066
ILE 202
0.0105
VAL 203
0.0103
LEU 204
0.0061
PRO 205
0.0071
PHE 206
0.0079
CYS 207
0.0072
PRO 208
0.0090
GLU 209
0.0054
SER 210
0.0048
PRO 211
0.0060
ARG 212
0.0042
PHE 213
0.0039
LEU 214
0.0060
LEU 215
0.0063
ILE 216
0.0048
ASN 217
0.0049
ARG 218
0.0066
ASN 219
0.0112
GLU 220
0.0102
GLU 221
0.0060
ASN 222
0.0080
ARG 223
0.0103
ALA 224
0.0073
LYS 225
0.0045
SER 226
0.0073
VAL 227
0.0070
LEU 228
0.0034
LYS 229
0.0038
LYS 230
0.0089
LEU 231
0.0151
ARG 232
0.0122
GLY 233
0.0141
THR 234
0.0144
ALA 235
0.0091
ASP 236
0.0037
VAL 237
0.0036
THR 238
0.0091
HIS 239
0.0064
ASP 240
0.0042
LEU 241
0.0036
GLN 242
0.0054
GLU 243
0.0045
MET 244
0.0034
LYS 245
0.0053
GLU 246
0.0065
GLU 247
0.0054
SER 248
0.0067
ARG 249
0.0089
GLN 250
0.0084
MET 251
0.0084
MET 252
0.0064
ARG 253
0.0100
GLU 254
0.0123
LYS 255
0.0103
LYS 256
0.0133
VAL 257
0.0185
THR 258
0.0231
ILE 259
0.0055
LEU 260
0.0079
GLU 261
0.0089
LEU 262
0.0073
PHE 263
0.0086
ARG 264
0.0118
SER 265
0.0128
PRO 266
0.0153
ALA 267
0.0143
TYR 268
0.0112
ARG 269
0.0126
GLN 270
0.0194
PRO 271
0.0171
ILE 272
0.0052
LEU 273
0.0097
ILE 274
0.0078
ALA 275
0.0097
VAL 276
0.0137
VAL 277
0.0138
LEU 278
0.0092
GLN 279
0.0089
LEU 280
0.0108
SER 281
0.0130
GLN 282
0.0070
GLN 283
0.0043
LEU 284
0.0112
SER 285
0.0095
GLY 286
0.0086
ILE 287
0.0049
ASN 288
0.0114
ALA 289
0.0073
VAL 290
0.0031
PHE 291
0.0050
TYR 292
0.0076
TYR 293
0.0036
SER 294
0.0033
THR 295
0.0069
SER 296
0.0040
ILE 297
0.0048
PHE 298
0.0090
GLU 299
0.0161
LYS 300
0.0210
ALA 301
0.0182
GLY 302
0.0171
VAL 303
0.0109
GLN 304
0.0094
GLN 305
0.0084
PRO 306
0.0090
VAL 307
0.0116
TYR 308
0.0087
ALA 309
0.0060
THR 310
0.0086
ILE 311
0.0099
GLY 312
0.0097
SER 313
0.0119
GLY 314
0.0141
ILE 315
0.0153
VAL 316
0.0154
ASN 317
0.0181
THR 318
0.0206
ALA 319
0.0234
PHE 320
0.0136
THR 321
0.0060
VAL 322
0.0111
VAL 323
0.0064
SER 324
0.0151
LEU 325
0.0245
PHE 326
0.0287
VAL 327
0.0279
VAL 328
0.0385
GLN 329
0.0180
ARG 330
0.0191
ALA 331
0.0199
GLY 332
0.0200
ARG 333
0.0193
ARG 334
0.0203
THR 335
0.0209
LEU 336
0.0201
HIS 337
0.0201
LEU 338
0.0214
ILE 339
0.0074
GLY 340
0.0051
LEU 341
0.0077
ALA 342
0.0100
GLY 343
0.0153
MET 344
0.0183
ALA 345
0.0202
GLY 346
0.0256
CYS 347
0.0291
ALA 348
0.0328
ILE 349
0.0297
LEU 350
0.0284
MET 351
0.0228
THR 352
0.0156
ILE 353
0.0156
ALA 354
0.0118
LEU 355
0.0080
ALA 356
0.0070
LEU 357
0.0143
LEU 358
0.0096
GLU 359
0.0039
GLN 360
0.0070
LEU 361
0.0122
PRO 362
0.0116
TRP 363
0.0175
MET 364
0.0159
SER 365
0.0132
TYR 366
0.0217
LEU 367
0.0252
SER 368
0.0231
ILE 369
0.0091
VAL 370
0.0043
ALA 371
0.0035
ILE 372
0.0046
PHE 373
0.0035
GLY 374
0.0068
PHE 375
0.0071
VAL 376
0.0042
ALA 377
0.0087
PHE 378
0.0134
PHE 379
0.0139
GLU 380
0.0074
VAL 381
0.0098
GLY 382
0.0135
PRO 383
0.0130
GLY 384
0.0074
PRO 385
0.0043
ILE 386
0.0101
PRO 387
0.0093
TRP 388
0.0042
PHE 389
0.0161
ILE 390
0.0157
VAL 391
0.0142
ALA 392
0.0104
GLU 393
0.0090
LEU 394
0.0113
PHE 395
0.0075
SER 396
0.0049
GLN 397
0.0067
GLY 398
0.0058
PRO 399
0.0069
ARG 400
0.0046
PRO 401
0.0085
ALA 402
0.0100
ALA 403
0.0056
ILE 404
0.0079
ALA 405
0.0127
VAL 406
0.0103
ALA 407
0.0062
GLY 408
0.0122
PHE 409
0.0101
SER 410
0.0145
ASN 411
0.0071
TRP 412
0.0104
THR 413
0.0177
SER 414
0.0183
ASN 415
0.0164
PHE 416
0.0249
ILE 417
0.0291
VAL 418
0.0262
GLY 419
0.0239
MET 420
0.0258
CYS 421
0.0217
PHE 422
0.0185
GLN 423
0.0187
TYR 424
0.0184
VAL 425
0.0178
GLU 426
0.0186
GLN 427
0.0198
LEU 428
0.0188
CYS 429
0.0258
GLY 430
0.0256
PRO 431
0.0195
TYR 432
0.0162
VAL 433
0.0190
PHE 434
0.0177
ILE 435
0.0146
ILE 436
0.0165
PHE 437
0.0217
THR 438
0.0205
VAL 439
0.0073
LEU 440
0.0065
LEU 441
0.0077
VAL 442
0.0124
LEU 443
0.0133
PHE 444
0.0137
PHE 445
0.0165
ILE 446
0.0214
PHE 447
0.0229
THR 448
0.0238
TYR 449
0.0316
PHE 450
0.0266
LYS 451
0.0434
VAL 452
0.0392
PRO 453
0.0383
GLU 454
0.0314
THR 455
0.0336
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.