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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 = 0.0576
THR 9
0.0544
GLY 10
0.0576
ARG 11
0.0462
LEU 12
0.0318
MET 13
0.0352
LEU 14
0.0352
ALA 15
0.0253
VAL 16
0.0220
GLY 17
0.0221
GLY 18
0.0292
ALA 19
0.0172
VAL 20
0.0110
LEU 21
0.0116
GLY 22
0.0127
SER 23
0.0086
LEU 24
0.0045
GLN 25
0.0073
PHE 26
0.0067
GLY 27
0.0024
TYR 28
0.0027
ASN 29
0.0073
THR 30
0.0088
GLY 31
0.0087
VAL 32
0.0073
ILE 33
0.0072
ASN 34
0.0074
ALA 35
0.0082
PRO 36
0.0085
GLN 37
0.0079
LYS 38
0.0092
VAL 39
0.0107
ILE 40
0.0078
GLU 41
0.0086
GLU 42
0.0084
PHE 43
0.0049
TYR 44
0.0053
THR 45
0.0080
GLN 46
0.0062
THR 47
0.0044
TRP 48
0.0075
VAL 49
0.0132
HIS 50
0.0192
ARG 51
0.0197
TYR 52
0.0126
GLY 53
0.0077
GLU 54
0.0086
SER 55
0.0146
ILE 56
0.0157
LEU 57
0.0220
PRO 58
0.0295
THR 59
0.0072
THR 60
0.0085
LEU 61
0.0079
THR 62
0.0041
THR 63
0.0047
LEU 64
0.0083
TRP 65
0.0071
SER 66
0.0062
LEU 67
0.0099
SER 68
0.0117
VAL 69
0.0195
ALA 70
0.0168
ILE 71
0.0149
PHE 72
0.0186
SER 73
0.0174
VAL 74
0.0140
GLY 75
0.0170
GLY 76
0.0192
MET 77
0.0161
ILE 78
0.0162
GLY 79
0.0141
SER 80
0.0166
PHE 81
0.0218
SER 82
0.0192
VAL 83
0.0195
GLY 84
0.0265
LEU 85
0.0254
PHE 86
0.0227
VAL 87
0.0277
ASN 88
0.0339
ARG 89
0.0187
PHE 90
0.0173
GLY 91
0.0165
ARG 92
0.0156
ARG 93
0.0150
ASN 94
0.0149
SER 95
0.0154
MET 96
0.0174
LEU 97
0.0173
MET 98
0.0203
MET 99
0.0125
ASN 100
0.0196
LEU 101
0.0212
LEU 102
0.0096
ALA 103
0.0174
PHE 104
0.0248
VAL 105
0.0174
SER 106
0.0142
ALA 107
0.0271
VAL 108
0.0276
LEU 109
0.0257
MET 110
0.0198
GLY 111
0.0202
PHE 112
0.0225
SER 113
0.0171
LYS 114
0.0169
LEU 115
0.0240
GLY 116
0.0230
LYS 117
0.0193
SER 118
0.0156
PHE 119
0.0108
GLU 120
0.0116
MET 121
0.0139
LEU 122
0.0132
ILE 123
0.0121
LEU 124
0.0139
GLY 125
0.0161
ARG 126
0.0152
PHE 127
0.0148
ILE 128
0.0176
ILE 129
0.0093
GLY 130
0.0133
VAL 131
0.0148
TYR 132
0.0099
CYS 133
0.0097
GLY 134
0.0143
LEU 135
0.0122
THR 136
0.0080
THR 137
0.0121
GLY 138
0.0119
PHE 139
0.0132
VAL 140
0.0079
PRO 141
0.0084
MET 142
0.0124
TYR 143
0.0076
VAL 144
0.0067
GLY 145
0.0130
GLU 146
0.0176
VAL 147
0.0164
SER 148
0.0184
PRO 149
0.0395
THR 150
0.0238
ALA 151
0.0228
LEU 152
0.0263
ARG 153
0.0166
GLY 154
0.0101
ALA 155
0.0182
LEU 156
0.0170
GLY 157
0.0150
THR 158
0.0102
LEU 159
0.0070
HIS 160
0.0090
GLN 161
0.0070
LEU 162
0.0037
GLY 163
0.0058
ILE 164
0.0061
VAL 165
0.0036
VAL 166
0.0014
GLY 167
0.0039
ILE 168
0.0029
LEU 169
0.0063
ILE 170
0.0088
ALA 171
0.0110
GLN 172
0.0083
VAL 173
0.0063
PHE 174
0.0097
GLY 175
0.0100
LEU 176
0.0072
ASP 177
0.0084
SER 178
0.0069
ILE 179
0.0068
MET 180
0.0040
GLY 181
0.0088
ASN 182
0.0138
LYS 183
0.0163
ASP 184
0.0164
LEU 185
0.0106
TRP 186
0.0025
PRO 187
0.0090
LEU 188
0.0141
LEU 189
0.0257
LEU 190
0.0225
SER 191
0.0227
ILE 192
0.0249
ILE 193
0.0217
PHE 194
0.0249
ILE 195
0.0310
PRO 196
0.0306
ALA 197
0.0288
LEU 198
0.0331
LEU 199
0.0349
GLN 200
0.0221
CYS 201
0.0273
ILE 202
0.0394
VAL 203
0.0346
LEU 204
0.0199
PRO 205
0.0323
PHE 206
0.0352
CYS 207
0.0227
PRO 208
0.0222
GLU 209
0.0107
SER 210
0.0094
PRO 211
0.0128
ARG 212
0.0107
PHE 213
0.0056
LEU 214
0.0088
LEU 215
0.0096
ILE 216
0.0065
ASN 217
0.0034
ARG 218
0.0062
ASN 219
0.0081
GLU 220
0.0081
GLU 221
0.0108
ASN 222
0.0132
ARG 223
0.0119
ALA 224
0.0099
LYS 225
0.0134
SER 226
0.0156
VAL 227
0.0136
LEU 228
0.0135
LYS 229
0.0074
LYS 230
0.0135
LEU 231
0.0245
ARG 232
0.0246
GLY 233
0.0274
THR 234
0.0338
ALA 235
0.0300
ASP 236
0.0190
VAL 237
0.0178
THR 238
0.0172
HIS 239
0.0131
ASP 240
0.0109
LEU 241
0.0157
GLN 242
0.0133
GLU 243
0.0080
MET 244
0.0197
LYS 245
0.0199
GLU 246
0.0067
GLU 247
0.0178
SER 248
0.0246
ARG 249
0.0050
GLN 250
0.0045
MET 251
0.0057
MET 252
0.0058
ARG 253
0.0044
GLU 254
0.0040
LYS 255
0.0051
LYS 256
0.0061
VAL 257
0.0056
THR 258
0.0067
ILE 259
0.0060
LEU 260
0.0076
GLU 261
0.0024
LEU 262
0.0052
PHE 263
0.0088
ARG 264
0.0050
SER 265
0.0088
PRO 266
0.0156
ALA 267
0.0180
TYR 268
0.0150
ARG 269
0.0059
GLN 270
0.0030
PRO 271
0.0012
ILE 272
0.0022
LEU 273
0.0046
ILE 274
0.0046
ALA 275
0.0031
VAL 276
0.0043
VAL 277
0.0078
LEU 278
0.0079
GLN 279
0.0083
LEU 280
0.0110
SER 281
0.0088
GLN 282
0.0068
GLN 283
0.0090
LEU 284
0.0106
SER 285
0.0083
GLY 286
0.0073
ILE 287
0.0083
ASN 288
0.0122
ALA 289
0.0127
VAL 290
0.0099
PHE 291
0.0070
TYR 292
0.0076
TYR 293
0.0071
SER 294
0.0068
THR 295
0.0064
SER 296
0.0079
ILE 297
0.0117
PHE 298
0.0127
GLU 299
0.0160
LYS 300
0.0131
ALA 301
0.0134
GLY 302
0.0141
VAL 303
0.0186
GLN 304
0.0202
GLN 305
0.0237
PRO 306
0.0235
VAL 307
0.0285
TYR 308
0.0315
ALA 309
0.0202
THR 310
0.0198
ILE 311
0.0138
GLY 312
0.0112
SER 313
0.0122
GLY 314
0.0096
ILE 315
0.0026
VAL 316
0.0046
ASN 317
0.0116
THR 318
0.0112
ALA 319
0.0234
PHE 320
0.0130
THR 321
0.0207
VAL 322
0.0218
VAL 323
0.0116
SER 324
0.0098
LEU 325
0.0154
PHE 326
0.0068
VAL 327
0.0044
VAL 328
0.0141
GLN 329
0.0163
ARG 330
0.0153
ALA 331
0.0100
GLY 332
0.0051
ARG 333
0.0050
ARG 334
0.0052
THR 335
0.0049
LEU 336
0.0037
HIS 337
0.0049
LEU 338
0.0078
ILE 339
0.0069
GLY 340
0.0047
LEU 341
0.0044
ALA 342
0.0072
GLY 343
0.0087
MET 344
0.0075
ALA 345
0.0076
GLY 346
0.0108
CYS 347
0.0116
ALA 348
0.0108
ILE 349
0.0066
LEU 350
0.0066
MET 351
0.0058
THR 352
0.0051
ILE 353
0.0054
ALA 354
0.0051
LEU 355
0.0050
ALA 356
0.0054
LEU 357
0.0062
LEU 358
0.0057
GLU 359
0.0038
GLN 360
0.0070
LEU 361
0.0057
PRO 362
0.0055
TRP 363
0.0088
MET 364
0.0050
SER 365
0.0092
TYR 366
0.0119
LEU 367
0.0084
SER 368
0.0111
ILE 369
0.0063
VAL 370
0.0053
ALA 371
0.0054
ILE 372
0.0052
PHE 373
0.0042
GLY 374
0.0035
PHE 375
0.0043
VAL 376
0.0038
ALA 377
0.0029
PHE 378
0.0034
PHE 379
0.0084
GLU 380
0.0070
VAL 381
0.0039
GLY 382
0.0046
PRO 383
0.0054
GLY 384
0.0050
PRO 385
0.0061
ILE 386
0.0070
PRO 387
0.0062
TRP 388
0.0074
PHE 389
0.0128
ILE 390
0.0124
VAL 391
0.0111
ALA 392
0.0124
GLU 393
0.0138
LEU 394
0.0127
PHE 395
0.0122
SER 396
0.0133
GLN 397
0.0128
GLY 398
0.0114
PRO 399
0.0116
ARG 400
0.0080
PRO 401
0.0043
ALA 402
0.0043
ALA 403
0.0053
ILE 404
0.0063
ALA 405
0.0125
VAL 406
0.0154
ALA 407
0.0133
GLY 408
0.0187
PHE 409
0.0289
SER 410
0.0325
ASN 411
0.0339
TRP 412
0.0303
THR 413
0.0301
SER 414
0.0340
ASN 415
0.0334
PHE 416
0.0299
ILE 417
0.0323
VAL 418
0.0355
GLY 419
0.0232
MET 420
0.0194
CYS 421
0.0135
PHE 422
0.0140
GLN 423
0.0142
TYR 424
0.0081
VAL 425
0.0058
GLU 426
0.0107
GLN 427
0.0119
LEU 428
0.0084
CYS 429
0.0214
GLY 430
0.0146
PRO 431
0.0102
TYR 432
0.0133
VAL 433
0.0132
PHE 434
0.0099
ILE 435
0.0143
ILE 436
0.0213
PHE 437
0.0197
THR 438
0.0156
VAL 439
0.0133
LEU 440
0.0125
LEU 441
0.0100
VAL 442
0.0101
LEU 443
0.0114
PHE 444
0.0095
PHE 445
0.0077
ILE 446
0.0093
PHE 447
0.0094
THR 448
0.0068
TYR 449
0.0180
PHE 450
0.0197
LYS 451
0.0185
VAL 452
0.0135
PRO 453
0.0135
GLU 454
0.0148
THR 455
0.0200
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.