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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 = 0.0570
THR 9
0.0046
GLY 10
0.0078
ARG 11
0.0093
LEU 12
0.0056
MET 13
0.0066
LEU 14
0.0130
ALA 15
0.0144
VAL 16
0.0125
GLY 17
0.0133
GLY 18
0.0196
ALA 19
0.0102
VAL 20
0.0091
LEU 21
0.0100
GLY 22
0.0158
SER 23
0.0143
LEU 24
0.0106
GLN 25
0.0182
PHE 26
0.0202
GLY 27
0.0144
TYR 28
0.0175
ASN 29
0.0227
THR 30
0.0180
GLY 31
0.0137
VAL 32
0.0167
ILE 33
0.0141
ASN 34
0.0094
ALA 35
0.0141
PRO 36
0.0184
GLN 37
0.0147
LYS 38
0.0187
VAL 39
0.0233
ILE 40
0.0178
GLU 41
0.0159
GLU 42
0.0154
PHE 43
0.0100
TYR 44
0.0077
THR 45
0.0117
GLN 46
0.0093
THR 47
0.0076
TRP 48
0.0122
VAL 49
0.0148
HIS 50
0.0259
ARG 51
0.0254
TYR 52
0.0132
GLY 53
0.0136
GLU 54
0.0089
SER 55
0.0186
ILE 56
0.0290
LEU 57
0.0420
PRO 58
0.0570
THR 59
0.0166
THR 60
0.0206
LEU 61
0.0162
THR 62
0.0093
THR 63
0.0130
LEU 64
0.0176
TRP 65
0.0113
SER 66
0.0111
LEU 67
0.0195
SER 68
0.0194
VAL 69
0.0089
ALA 70
0.0137
ILE 71
0.0127
PHE 72
0.0062
SER 73
0.0093
VAL 74
0.0120
GLY 75
0.0077
GLY 76
0.0066
MET 77
0.0085
ILE 78
0.0068
GLY 79
0.0075
SER 80
0.0062
PHE 81
0.0066
SER 82
0.0106
VAL 83
0.0108
GLY 84
0.0114
LEU 85
0.0167
PHE 86
0.0200
VAL 87
0.0195
ASN 88
0.0207
ARG 89
0.0128
PHE 90
0.0118
GLY 91
0.0132
ARG 92
0.0125
ARG 93
0.0124
ASN 94
0.0110
SER 95
0.0094
MET 96
0.0094
LEU 97
0.0094
MET 98
0.0074
MET 99
0.0145
ASN 100
0.0091
LEU 101
0.0141
LEU 102
0.0123
ALA 103
0.0036
PHE 104
0.0036
VAL 105
0.0094
SER 106
0.0115
ALA 107
0.0082
VAL 108
0.0042
LEU 109
0.0154
MET 110
0.0108
GLY 111
0.0179
PHE 112
0.0093
SER 113
0.0061
LYS 114
0.0181
LEU 115
0.0188
GLY 116
0.0131
LYS 117
0.0243
SER 118
0.0207
PHE 119
0.0074
GLU 120
0.0116
MET 121
0.0100
LEU 122
0.0048
ILE 123
0.0074
LEU 124
0.0130
GLY 125
0.0125
ARG 126
0.0093
PHE 127
0.0135
ILE 128
0.0186
ILE 129
0.0131
GLY 130
0.0125
VAL 131
0.0115
TYR 132
0.0112
CYS 133
0.0113
GLY 134
0.0107
LEU 135
0.0107
THR 136
0.0113
THR 137
0.0112
GLY 138
0.0120
PHE 139
0.0103
VAL 140
0.0080
PRO 141
0.0063
MET 142
0.0083
TYR 143
0.0084
VAL 144
0.0059
GLY 145
0.0065
GLU 146
0.0087
VAL 147
0.0077
SER 148
0.0060
PRO 149
0.0360
THR 150
0.0249
ALA 151
0.0290
LEU 152
0.0299
ARG 153
0.0219
GLY 154
0.0141
ALA 155
0.0202
LEU 156
0.0271
GLY 157
0.0237
THR 158
0.0213
LEU 159
0.0055
HIS 160
0.0099
GLN 161
0.0103
LEU 162
0.0111
GLY 163
0.0097
ILE 164
0.0056
VAL 165
0.0134
VAL 166
0.0201
GLY 167
0.0170
ILE 168
0.0151
LEU 169
0.0258
ILE 170
0.0202
ALA 171
0.0141
GLN 172
0.0157
VAL 173
0.0121
PHE 174
0.0146
GLY 175
0.0162
LEU 176
0.0210
ASP 177
0.0328
SER 178
0.0320
ILE 179
0.0329
MET 180
0.0192
GLY 181
0.0111
ASN 182
0.0073
LYS 183
0.0146
ASP 184
0.0262
LEU 185
0.0229
TRP 186
0.0118
PRO 187
0.0233
LEU 188
0.0247
LEU 189
0.0114
LEU 190
0.0035
SER 191
0.0047
ILE 192
0.0157
ILE 193
0.0186
PHE 194
0.0174
ILE 195
0.0266
PRO 196
0.0331
ALA 197
0.0296
LEU 198
0.0282
LEU 199
0.0138
GLN 200
0.0069
CYS 201
0.0090
ILE 202
0.0108
VAL 203
0.0099
LEU 204
0.0053
PRO 205
0.0063
PHE 206
0.0130
CYS 207
0.0137
PRO 208
0.0187
GLU 209
0.0046
SER 210
0.0049
PRO 211
0.0040
ARG 212
0.0050
PHE 213
0.0038
LEU 214
0.0020
LEU 215
0.0032
ILE 216
0.0048
ASN 217
0.0039
ARG 218
0.0022
ASN 219
0.0143
GLU 220
0.0069
GLU 221
0.0065
ASN 222
0.0020
ARG 223
0.0070
ALA 224
0.0103
LYS 225
0.0063
SER 226
0.0123
VAL 227
0.0181
LEU 228
0.0183
LYS 229
0.0172
LYS 230
0.0222
LEU 231
0.0228
ARG 232
0.0189
GLY 233
0.0183
THR 234
0.0146
ALA 235
0.0147
ASP 236
0.0135
VAL 237
0.0147
THR 238
0.0163
HIS 239
0.0063
ASP 240
0.0113
LEU 241
0.0171
GLN 242
0.0132
GLU 243
0.0075
MET 244
0.0187
LYS 245
0.0202
GLU 246
0.0101
GLU 247
0.0141
SER 248
0.0221
ARG 249
0.0115
GLN 250
0.0085
MET 251
0.0112
MET 252
0.0119
ARG 253
0.0102
GLU 254
0.0085
LYS 255
0.0089
LYS 256
0.0126
VAL 257
0.0130
THR 258
0.0178
ILE 259
0.0241
LEU 260
0.0207
GLU 261
0.0173
LEU 262
0.0209
PHE 263
0.0243
ARG 264
0.0212
SER 265
0.0197
PRO 266
0.0238
ALA 267
0.0197
TYR 268
0.0217
ARG 269
0.0081
GLN 270
0.0163
PRO 271
0.0181
ILE 272
0.0112
LEU 273
0.0145
ILE 274
0.0212
ALA 275
0.0190
VAL 276
0.0120
VAL 277
0.0181
LEU 278
0.0232
GLN 279
0.0117
LEU 280
0.0073
SER 281
0.0061
GLN 282
0.0058
GLN 283
0.0043
LEU 284
0.0034
SER 285
0.0046
GLY 286
0.0099
ILE 287
0.0126
ASN 288
0.0158
ALA 289
0.0098
VAL 290
0.0098
PHE 291
0.0063
TYR 292
0.0055
TYR 293
0.0079
SER 294
0.0101
THR 295
0.0115
SER 296
0.0114
ILE 297
0.0137
PHE 298
0.0159
GLU 299
0.0152
LYS 300
0.0114
ALA 301
0.0100
GLY 302
0.0162
VAL 303
0.0091
GLN 304
0.0171
GLN 305
0.0210
PRO 306
0.0198
VAL 307
0.0323
TYR 308
0.0264
ALA 309
0.0292
THR 310
0.0239
ILE 311
0.0270
GLY 312
0.0295
SER 313
0.0242
GLY 314
0.0232
ILE 315
0.0278
VAL 316
0.0273
ASN 317
0.0214
THR 318
0.0222
ALA 319
0.0216
PHE 320
0.0156
THR 321
0.0095
VAL 322
0.0083
VAL 323
0.0053
SER 324
0.0074
LEU 325
0.0118
PHE 326
0.0157
VAL 327
0.0211
VAL 328
0.0229
GLN 329
0.0215
ARG 330
0.0250
ALA 331
0.0217
GLY 332
0.0183
ARG 333
0.0133
ARG 334
0.0104
THR 335
0.0143
LEU 336
0.0135
HIS 337
0.0093
LEU 338
0.0114
ILE 339
0.0090
GLY 340
0.0032
LEU 341
0.0087
ALA 342
0.0124
GLY 343
0.0088
MET 344
0.0132
ALA 345
0.0199
GLY 346
0.0197
CYS 347
0.0174
ALA 348
0.0255
ILE 349
0.0229
LEU 350
0.0189
MET 351
0.0187
THR 352
0.0169
ILE 353
0.0129
ALA 354
0.0104
LEU 355
0.0120
ALA 356
0.0079
LEU 357
0.0035
LEU 358
0.0053
GLU 359
0.0052
GLN 360
0.0051
LEU 361
0.0041
PRO 362
0.0054
TRP 363
0.0048
MET 364
0.0037
SER 365
0.0058
TYR 366
0.0058
LEU 367
0.0046
SER 368
0.0059
ILE 369
0.0140
VAL 370
0.0173
ALA 371
0.0122
ILE 372
0.0094
PHE 373
0.0159
GLY 374
0.0161
PHE 375
0.0093
VAL 376
0.0122
ALA 377
0.0165
PHE 378
0.0126
PHE 379
0.0083
GLU 380
0.0110
VAL 381
0.0124
GLY 382
0.0092
PRO 383
0.0064
GLY 384
0.0082
PRO 385
0.0114
ILE 386
0.0117
PRO 387
0.0104
TRP 388
0.0124
PHE 389
0.0104
ILE 390
0.0082
VAL 391
0.0090
ALA 392
0.0095
GLU 393
0.0073
LEU 394
0.0063
PHE 395
0.0072
SER 396
0.0071
GLN 397
0.0090
GLY 398
0.0089
PRO 399
0.0099
ARG 400
0.0049
PRO 401
0.0059
ALA 402
0.0075
ALA 403
0.0046
ILE 404
0.0046
ALA 405
0.0067
VAL 406
0.0037
ALA 407
0.0062
GLY 408
0.0094
PHE 409
0.0084
SER 410
0.0088
ASN 411
0.0059
TRP 412
0.0060
THR 413
0.0088
SER 414
0.0091
ASN 415
0.0061
PHE 416
0.0073
ILE 417
0.0098
VAL 418
0.0088
GLY 419
0.0186
MET 420
0.0218
CYS 421
0.0216
PHE 422
0.0187
GLN 423
0.0167
TYR 424
0.0185
VAL 425
0.0194
GLU 426
0.0191
GLN 427
0.0172
LEU 428
0.0175
CYS 429
0.0195
GLY 430
0.0227
PRO 431
0.0124
TYR 432
0.0055
VAL 433
0.0109
PHE 434
0.0207
ILE 435
0.0218
ILE 436
0.0207
PHE 437
0.0339
THR 438
0.0394
VAL 439
0.0277
LEU 440
0.0112
LEU 441
0.0169
VAL 442
0.0190
LEU 443
0.0144
PHE 444
0.0046
PHE 445
0.0054
ILE 446
0.0118
PHE 447
0.0186
THR 448
0.0179
TYR 449
0.0173
PHE 450
0.0217
LYS 451
0.0206
VAL 452
0.0068
PRO 453
0.0195
GLU 454
0.0312
THR 455
0.0445
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.