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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 = 0.0457
THR 9
0.0343
GLY 10
0.0327
ARG 11
0.0247
LEU 12
0.0230
MET 13
0.0258
LEU 14
0.0215
ALA 15
0.0138
VAL 16
0.0167
GLY 17
0.0199
GLY 18
0.0156
ALA 19
0.0057
VAL 20
0.0062
LEU 21
0.0061
GLY 22
0.0037
SER 23
0.0041
LEU 24
0.0041
GLN 25
0.0043
PHE 26
0.0049
GLY 27
0.0042
TYR 28
0.0039
ASN 29
0.0082
THR 30
0.0069
GLY 31
0.0060
VAL 32
0.0064
ILE 33
0.0045
ASN 34
0.0032
ALA 35
0.0053
PRO 36
0.0067
GLN 37
0.0052
LYS 38
0.0073
VAL 39
0.0173
ILE 40
0.0144
GLU 41
0.0137
GLU 42
0.0206
PHE 43
0.0201
TYR 44
0.0157
THR 45
0.0211
GLN 46
0.0259
THR 47
0.0225
TRP 48
0.0216
VAL 49
0.0323
HIS 50
0.0335
ARG 51
0.0263
TYR 52
0.0278
GLY 53
0.0365
GLU 54
0.0363
SER 55
0.0344
ILE 56
0.0273
LEU 57
0.0287
PRO 58
0.0256
THR 59
0.0188
THR 60
0.0156
LEU 61
0.0134
THR 62
0.0120
THR 63
0.0105
LEU 64
0.0069
TRP 65
0.0052
SER 66
0.0054
LEU 67
0.0049
SER 68
0.0040
VAL 69
0.0044
ALA 70
0.0064
ILE 71
0.0083
PHE 72
0.0083
SER 73
0.0098
VAL 74
0.0115
GLY 75
0.0120
GLY 76
0.0121
MET 77
0.0139
ILE 78
0.0156
GLY 79
0.0109
SER 80
0.0113
PHE 81
0.0147
SER 82
0.0156
VAL 83
0.0141
GLY 84
0.0176
LEU 85
0.0192
PHE 86
0.0171
VAL 87
0.0162
ASN 88
0.0200
ARG 89
0.0207
PHE 90
0.0155
GLY 91
0.0099
ARG 92
0.0064
ARG 93
0.0041
ASN 94
0.0102
SER 95
0.0111
MET 96
0.0073
LEU 97
0.0125
MET 98
0.0172
MET 99
0.0189
ASN 100
0.0183
LEU 101
0.0220
LEU 102
0.0185
ALA 103
0.0154
PHE 104
0.0196
VAL 105
0.0207
SER 106
0.0159
ALA 107
0.0157
VAL 108
0.0197
LEU 109
0.0177
MET 110
0.0138
GLY 111
0.0189
PHE 112
0.0214
SER 113
0.0159
LYS 114
0.0205
LEU 115
0.0249
GLY 116
0.0200
LYS 117
0.0180
SER 118
0.0118
PHE 119
0.0086
GLU 120
0.0077
MET 121
0.0121
LEU 122
0.0096
ILE 123
0.0066
LEU 124
0.0111
GLY 125
0.0133
ARG 126
0.0098
PHE 127
0.0122
ILE 128
0.0165
ILE 129
0.0121
GLY 130
0.0121
VAL 131
0.0148
TYR 132
0.0123
CYS 133
0.0093
GLY 134
0.0123
LEU 135
0.0127
THR 136
0.0088
THR 137
0.0090
GLY 138
0.0111
PHE 139
0.0070
VAL 140
0.0049
PRO 141
0.0114
MET 142
0.0128
TYR 143
0.0094
VAL 144
0.0137
GLY 145
0.0182
GLU 146
0.0180
VAL 147
0.0176
SER 148
0.0229
PRO 149
0.0271
THR 150
0.0294
ALA 151
0.0335
LEU 152
0.0301
ARG 153
0.0265
GLY 154
0.0290
ALA 155
0.0288
LEU 156
0.0235
GLY 157
0.0209
THR 158
0.0223
LEU 159
0.0118
HIS 160
0.0094
GLN 161
0.0095
LEU 162
0.0080
GLY 163
0.0053
ILE 164
0.0034
VAL 165
0.0031
VAL 166
0.0030
GLY 167
0.0023
ILE 168
0.0037
LEU 169
0.0041
ILE 170
0.0061
ALA 171
0.0051
GLN 172
0.0029
VAL 173
0.0050
PHE 174
0.0072
GLY 175
0.0058
LEU 176
0.0073
ASP 177
0.0097
SER 178
0.0113
ILE 179
0.0156
MET 180
0.0149
GLY 181
0.0128
ASN 182
0.0162
LYS 183
0.0182
ASP 184
0.0201
LEU 185
0.0179
TRP 186
0.0142
PRO 187
0.0152
LEU 188
0.0169
LEU 189
0.0107
LEU 190
0.0097
SER 191
0.0123
ILE 192
0.0139
ILE 193
0.0130
PHE 194
0.0165
ILE 195
0.0186
PRO 196
0.0171
ALA 197
0.0170
LEU 198
0.0211
LEU 199
0.0231
GLN 200
0.0155
CYS 201
0.0194
ILE 202
0.0238
VAL 203
0.0200
LEU 204
0.0130
PRO 205
0.0165
PHE 206
0.0184
CYS 207
0.0119
PRO 208
0.0081
GLU 209
0.0119
SER 210
0.0130
PRO 211
0.0155
ARG 212
0.0153
PHE 213
0.0132
LEU 214
0.0143
LEU 215
0.0168
ILE 216
0.0164
ASN 217
0.0141
ARG 218
0.0140
ASN 219
0.0194
GLU 220
0.0198
GLU 221
0.0208
ASN 222
0.0214
ARG 223
0.0196
ALA 224
0.0185
LYS 225
0.0201
SER 226
0.0198
VAL 227
0.0179
LEU 228
0.0186
LYS 229
0.0175
LYS 230
0.0189
LEU 231
0.0196
ARG 232
0.0181
GLY 233
0.0174
THR 234
0.0176
ALA 235
0.0184
ASP 236
0.0178
VAL 237
0.0191
THR 238
0.0202
HIS 239
0.0136
ASP 240
0.0139
LEU 241
0.0150
GLN 242
0.0152
GLU 243
0.0164
MET 244
0.0190
LYS 245
0.0208
GLU 246
0.0222
GLU 247
0.0236
SER 248
0.0271
ARG 249
0.0426
GLN 250
0.0344
MET 251
0.0328
MET 252
0.0434
ARG 253
0.0457
GLU 254
0.0394
LYS 255
0.0418
LYS 256
0.0363
VAL 257
0.0327
THR 258
0.0333
ILE 259
0.0307
LEU 260
0.0377
GLU 261
0.0368
LEU 262
0.0285
PHE 263
0.0303
ARG 264
0.0370
SER 265
0.0341
PRO 266
0.0295
ALA 267
0.0294
TYR 268
0.0236
ARG 269
0.0199
GLN 270
0.0140
PRO 271
0.0131
ILE 272
0.0154
LEU 273
0.0142
ILE 274
0.0103
ALA 275
0.0107
VAL 276
0.0152
VAL 277
0.0160
LEU 278
0.0135
GLN 279
0.0119
LEU 280
0.0129
SER 281
0.0113
GLN 282
0.0097
GLN 283
0.0108
LEU 284
0.0120
SER 285
0.0103
GLY 286
0.0098
ILE 287
0.0078
ASN 288
0.0085
ALA 289
0.0042
VAL 290
0.0046
PHE 291
0.0049
TYR 292
0.0043
TYR 293
0.0038
SER 294
0.0042
THR 295
0.0038
SER 296
0.0032
ILE 297
0.0034
PHE 298
0.0035
GLU 299
0.0050
LYS 300
0.0054
ALA 301
0.0061
GLY 302
0.0065
VAL 303
0.0058
GLN 304
0.0059
GLN 305
0.0050
PRO 306
0.0044
VAL 307
0.0037
TYR 308
0.0039
ALA 309
0.0037
THR 310
0.0039
ILE 311
0.0034
GLY 312
0.0030
SER 313
0.0032
GLY 314
0.0030
ILE 315
0.0024
VAL 316
0.0023
ASN 317
0.0026
THR 318
0.0021
ALA 319
0.0012
PHE 320
0.0029
THR 321
0.0016
VAL 322
0.0034
VAL 323
0.0049
SER 324
0.0057
LEU 325
0.0071
PHE 326
0.0089
VAL 327
0.0097
VAL 328
0.0096
GLN 329
0.0130
ARG 330
0.0155
ALA 331
0.0140
GLY 332
0.0119
ARG 333
0.0075
ARG 334
0.0097
THR 335
0.0127
LEU 336
0.0099
HIS 337
0.0092
LEU 338
0.0138
ILE 339
0.0101
GLY 340
0.0079
LEU 341
0.0102
ALA 342
0.0107
GLY 343
0.0078
MET 344
0.0082
ALA 345
0.0110
GLY 346
0.0097
CYS 347
0.0076
ALA 348
0.0103
ILE 349
0.0091
LEU 350
0.0084
MET 351
0.0091
THR 352
0.0120
ILE 353
0.0125
ALA 354
0.0128
LEU 355
0.0142
ALA 356
0.0169
LEU 357
0.0182
LEU 358
0.0182
GLU 359
0.0249
GLN 360
0.0276
LEU 361
0.0246
PRO 362
0.0229
TRP 363
0.0203
MET 364
0.0166
SER 365
0.0144
TYR 366
0.0143
LEU 367
0.0120
SER 368
0.0089
ILE 369
0.0072
VAL 370
0.0057
ALA 371
0.0064
ILE 372
0.0063
PHE 373
0.0047
GLY 374
0.0042
PHE 375
0.0056
VAL 376
0.0046
ALA 377
0.0038
PHE 378
0.0052
PHE 379
0.0066
GLU 380
0.0038
VAL 381
0.0051
GLY 382
0.0060
PRO 383
0.0066
GLY 384
0.0046
PRO 385
0.0031
ILE 386
0.0035
PRO 387
0.0058
TRP 388
0.0058
PHE 389
0.0078
ILE 390
0.0072
VAL 391
0.0104
ALA 392
0.0130
GLU 393
0.0119
LEU 394
0.0108
PHE 395
0.0157
SER 396
0.0203
GLN 397
0.0247
GLY 398
0.0265
PRO 399
0.0211
ARG 400
0.0176
PRO 401
0.0193
ALA 402
0.0208
ALA 403
0.0165
ILE 404
0.0159
ALA 405
0.0201
VAL 406
0.0194
ALA 407
0.0164
GLY 408
0.0191
PHE 409
0.0150
SER 410
0.0148
ASN 411
0.0139
TRP 412
0.0126
THR 413
0.0125
SER 414
0.0124
ASN 415
0.0111
PHE 416
0.0102
ILE 417
0.0105
VAL 418
0.0098
GLY 419
0.0049
MET 420
0.0047
CYS 421
0.0053
PHE 422
0.0049
GLN 423
0.0045
TYR 424
0.0053
VAL 425
0.0055
GLU 426
0.0046
GLN 427
0.0047
LEU 428
0.0060
CYS 429
0.0153
GLY 430
0.0146
PRO 431
0.0125
TYR 432
0.0118
VAL 433
0.0115
PHE 434
0.0095
ILE 435
0.0102
ILE 436
0.0116
PHE 437
0.0101
THR 438
0.0093
VAL 439
0.0198
LEU 440
0.0181
LEU 441
0.0148
VAL 442
0.0178
LEU 443
0.0199
PHE 444
0.0165
PHE 445
0.0156
ILE 446
0.0195
PHE 447
0.0189
THR 448
0.0154
TYR 449
0.0184
PHE 450
0.0200
LYS 451
0.0163
VAL 452
0.0110
PRO 453
0.0099
GLU 454
0.0100
THR 455
0.0086
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.