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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 = 0.0651
THR 9
0.0146
GLY 10
0.0231
ARG 11
0.0219
LEU 12
0.0123
MET 13
0.0194
LEU 14
0.0206
ALA 15
0.0104
VAL 16
0.0133
GLY 17
0.0222
GLY 18
0.0181
ALA 19
0.0130
VAL 20
0.0124
LEU 21
0.0112
GLY 22
0.0101
SER 23
0.0103
LEU 24
0.0096
GLN 25
0.0082
PHE 26
0.0081
GLY 27
0.0081
TYR 28
0.0070
ASN 29
0.0046
THR 30
0.0049
GLY 31
0.0041
VAL 32
0.0035
ILE 33
0.0038
ASN 34
0.0042
ALA 35
0.0038
PRO 36
0.0035
GLN 37
0.0041
LYS 38
0.0046
VAL 39
0.0036
ILE 40
0.0047
GLU 41
0.0051
GLU 42
0.0037
PHE 43
0.0045
TYR 44
0.0059
THR 45
0.0054
GLN 46
0.0051
THR 47
0.0065
TRP 48
0.0074
VAL 49
0.0076
HIS 50
0.0086
ARG 51
0.0105
TYR 52
0.0115
GLY 53
0.0111
GLU 54
0.0096
SER 55
0.0070
ILE 56
0.0070
LEU 57
0.0076
PRO 58
0.0069
THR 59
0.0065
THR 60
0.0061
LEU 61
0.0059
THR 62
0.0060
THR 63
0.0059
LEU 64
0.0055
TRP 65
0.0054
SER 66
0.0055
LEU 67
0.0052
SER 68
0.0048
VAL 69
0.0047
ALA 70
0.0030
ILE 71
0.0020
PHE 72
0.0037
SER 73
0.0040
VAL 74
0.0027
GLY 75
0.0030
GLY 76
0.0050
MET 77
0.0054
ILE 78
0.0048
GLY 79
0.0081
SER 80
0.0090
PHE 81
0.0089
SER 82
0.0079
VAL 83
0.0083
GLY 84
0.0084
LEU 85
0.0076
PHE 86
0.0078
VAL 87
0.0087
ASN 88
0.0085
ARG 89
0.0073
PHE 90
0.0061
GLY 91
0.0067
ARG 92
0.0088
ARG 93
0.0094
ASN 94
0.0078
SER 95
0.0088
MET 96
0.0114
LEU 97
0.0110
MET 98
0.0095
MET 99
0.0088
ASN 100
0.0098
LEU 101
0.0087
LEU 102
0.0077
ALA 103
0.0090
PHE 104
0.0094
VAL 105
0.0078
SER 106
0.0074
ALA 107
0.0090
VAL 108
0.0088
LEU 109
0.0082
MET 110
0.0080
GLY 111
0.0084
PHE 112
0.0084
SER 113
0.0078
LYS 114
0.0079
LEU 115
0.0082
GLY 116
0.0079
LYS 117
0.0074
SER 118
0.0071
PHE 119
0.0065
GLU 120
0.0057
MET 121
0.0060
LEU 122
0.0065
ILE 123
0.0059
LEU 124
0.0055
GLY 125
0.0061
ARG 126
0.0063
PHE 127
0.0056
ILE 128
0.0056
ILE 129
0.0070
GLY 130
0.0065
VAL 131
0.0060
TYR 132
0.0074
CYS 133
0.0085
GLY 134
0.0079
LEU 135
0.0080
THR 136
0.0098
THR 137
0.0108
GLY 138
0.0105
PHE 139
0.0123
VAL 140
0.0137
PRO 141
0.0148
MET 142
0.0120
TYR 143
0.0093
VAL 144
0.0111
GLY 145
0.0116
GLU 146
0.0084
VAL 147
0.0065
SER 148
0.0086
PRO 149
0.0082
THR 150
0.0100
ALA 151
0.0085
LEU 152
0.0085
ARG 153
0.0109
GLY 154
0.0120
ALA 155
0.0113
LEU 156
0.0115
GLY 157
0.0140
THR 158
0.0145
LEU 159
0.0089
HIS 160
0.0087
GLN 161
0.0057
LEU 162
0.0051
GLY 163
0.0065
ILE 164
0.0047
VAL 165
0.0031
VAL 166
0.0048
GLY 167
0.0042
ILE 168
0.0032
LEU 169
0.0035
ILE 170
0.0029
ALA 171
0.0036
GLN 172
0.0040
VAL 173
0.0035
PHE 174
0.0030
GLY 175
0.0039
LEU 176
0.0043
ASP 177
0.0048
SER 178
0.0043
ILE 179
0.0043
MET 180
0.0048
GLY 181
0.0046
ASN 182
0.0040
LYS 183
0.0041
ASP 184
0.0049
LEU 185
0.0052
TRP 186
0.0054
PRO 187
0.0067
LEU 188
0.0070
LEU 189
0.0066
LEU 190
0.0063
SER 191
0.0074
ILE 192
0.0084
ILE 193
0.0089
PHE 194
0.0097
ILE 195
0.0106
PRO 196
0.0110
ALA 197
0.0110
LEU 198
0.0118
LEU 199
0.0150
GLN 200
0.0127
CYS 201
0.0110
ILE 202
0.0139
VAL 203
0.0146
LEU 204
0.0114
PRO 205
0.0120
PHE 206
0.0144
CYS 207
0.0123
PRO 208
0.0104
GLU 209
0.0064
SER 210
0.0042
PRO 211
0.0039
ARG 212
0.0099
PHE 213
0.0076
LEU 214
0.0067
LEU 215
0.0128
ILE 216
0.0161
ASN 217
0.0131
ARG 218
0.0097
ASN 219
0.0236
GLU 220
0.0244
GLU 221
0.0326
ASN 222
0.0358
ARG 223
0.0275
ALA 224
0.0204
LYS 225
0.0297
SER 226
0.0314
VAL 227
0.0220
LEU 228
0.0200
LYS 229
0.0288
LYS 230
0.0282
LEU 231
0.0173
ARG 232
0.0135
GLY 233
0.0184
THR 234
0.0190
ALA 235
0.0204
ASP 236
0.0296
VAL 237
0.0302
THR 238
0.0410
HIS 239
0.0316
ASP 240
0.0218
LEU 241
0.0182
GLN 242
0.0212
GLU 243
0.0201
MET 244
0.0110
LYS 245
0.0129
GLU 246
0.0229
GLU 247
0.0221
SER 248
0.0212
ARG 249
0.0340
GLN 250
0.0284
MET 251
0.0237
MET 252
0.0368
ARG 253
0.0424
GLU 254
0.0379
LYS 255
0.0433
LYS 256
0.0382
VAL 257
0.0397
THR 258
0.0449
ILE 259
0.0244
LEU 260
0.0231
GLU 261
0.0194
LEU 262
0.0225
PHE 263
0.0316
ARG 264
0.0330
SER 265
0.0437
PRO 266
0.0632
ALA 267
0.0651
TYR 268
0.0482
ARG 269
0.0468
GLN 270
0.0441
PRO 271
0.0361
ILE 272
0.0308
LEU 273
0.0335
ILE 274
0.0259
ALA 275
0.0176
VAL 276
0.0196
VAL 277
0.0223
LEU 278
0.0118
GLN 279
0.0104
LEU 280
0.0097
SER 281
0.0094
GLN 282
0.0097
GLN 283
0.0094
LEU 284
0.0099
SER 285
0.0103
GLY 286
0.0105
ILE 287
0.0102
ASN 288
0.0095
ALA 289
0.0055
VAL 290
0.0061
PHE 291
0.0068
TYR 292
0.0058
TYR 293
0.0052
SER 294
0.0059
THR 295
0.0061
SER 296
0.0050
ILE 297
0.0046
PHE 298
0.0053
GLU 299
0.0066
LYS 300
0.0053
ALA 301
0.0052
GLY 302
0.0074
VAL 303
0.0080
GLN 304
0.0101
GLN 305
0.0108
PRO 306
0.0087
VAL 307
0.0098
TYR 308
0.0110
ALA 309
0.0078
THR 310
0.0079
ILE 311
0.0090
GLY 312
0.0091
SER 313
0.0089
GLY 314
0.0096
ILE 315
0.0109
VAL 316
0.0110
ASN 317
0.0109
THR 318
0.0121
ALA 319
0.0116
PHE 320
0.0125
THR 321
0.0147
VAL 322
0.0162
VAL 323
0.0166
SER 324
0.0178
LEU 325
0.0219
PHE 326
0.0238
VAL 327
0.0232
VAL 328
0.0243
GLN 329
0.0310
ARG 330
0.0320
ALA 331
0.0277
GLY 332
0.0236
ARG 333
0.0201
ARG 334
0.0173
THR 335
0.0208
LEU 336
0.0208
HIS 337
0.0171
LEU 338
0.0186
ILE 339
0.0224
GLY 340
0.0200
LEU 341
0.0176
ALA 342
0.0187
GLY 343
0.0179
MET 344
0.0151
ALA 345
0.0147
GLY 346
0.0160
CYS 347
0.0140
ALA 348
0.0121
ILE 349
0.0106
LEU 350
0.0055
MET 351
0.0049
THR 352
0.0065
ILE 353
0.0062
ALA 354
0.0079
LEU 355
0.0077
ALA 356
0.0137
LEU 357
0.0173
LEU 358
0.0183
GLU 359
0.0303
GLN 360
0.0348
LEU 361
0.0299
PRO 362
0.0299
TRP 363
0.0267
MET 364
0.0172
SER 365
0.0178
TYR 366
0.0204
LEU 367
0.0123
SER 368
0.0086
ILE 369
0.0095
VAL 370
0.0079
ALA 371
0.0075
ILE 372
0.0097
PHE 373
0.0120
GLY 374
0.0122
PHE 375
0.0123
VAL 376
0.0154
ALA 377
0.0168
PHE 378
0.0171
PHE 379
0.0171
GLU 380
0.0175
VAL 381
0.0184
GLY 382
0.0160
PRO 383
0.0140
GLY 384
0.0146
PRO 385
0.0152
ILE 386
0.0141
PRO 387
0.0130
TRP 388
0.0145
PHE 389
0.0192
ILE 390
0.0195
VAL 391
0.0168
ALA 392
0.0166
GLU 393
0.0184
LEU 394
0.0194
PHE 395
0.0202
SER 396
0.0258
GLN 397
0.0294
GLY 398
0.0314
PRO 399
0.0249
ARG 400
0.0223
PRO 401
0.0230
ALA 402
0.0199
ALA 403
0.0163
ILE 404
0.0166
ALA 405
0.0178
VAL 406
0.0140
ALA 407
0.0138
GLY 408
0.0178
PHE 409
0.0069
SER 410
0.0055
ASN 411
0.0053
TRP 412
0.0049
THR 413
0.0041
SER 414
0.0032
ASN 415
0.0034
PHE 416
0.0029
ILE 417
0.0031
VAL 418
0.0036
GLY 419
0.0036
MET 420
0.0034
CYS 421
0.0038
PHE 422
0.0037
GLN 423
0.0032
TYR 424
0.0040
VAL 425
0.0044
GLU 426
0.0038
GLN 427
0.0041
LEU 428
0.0051
CYS 429
0.0044
GLY 430
0.0036
PRO 431
0.0033
TYR 432
0.0032
VAL 433
0.0052
PHE 434
0.0085
ILE 435
0.0089
ILE 436
0.0105
PHE 437
0.0130
THR 438
0.0140
VAL 439
0.0192
LEU 440
0.0156
LEU 441
0.0160
VAL 442
0.0183
LEU 443
0.0164
PHE 444
0.0139
PHE 445
0.0164
ILE 446
0.0169
PHE 447
0.0139
THR 448
0.0140
TYR 449
0.0159
PHE 450
0.0155
LYS 451
0.0142
VAL 452
0.0132
PRO 453
0.0137
GLU 454
0.0158
THR 455
0.0182
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.