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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 = 0.0759
THR 9
0.0086
GLY 10
0.0108
ARG 11
0.0108
LEU 12
0.0091
MET 13
0.0121
LEU 14
0.0129
ALA 15
0.0103
VAL 16
0.0109
GLY 17
0.0141
GLY 18
0.0138
ALA 19
0.0120
VAL 20
0.0119
LEU 21
0.0108
GLY 22
0.0103
SER 23
0.0110
LEU 24
0.0103
GLN 25
0.0092
PHE 26
0.0097
GLY 27
0.0099
TYR 28
0.0087
ASN 29
0.0086
THR 30
0.0103
GLY 31
0.0115
VAL 32
0.0095
ILE 33
0.0090
ASN 34
0.0116
ALA 35
0.0119
PRO 36
0.0103
GLN 37
0.0106
LYS 38
0.0120
VAL 39
0.0168
ILE 40
0.0132
GLU 41
0.0225
GLU 42
0.0261
PHE 43
0.0222
TYR 44
0.0259
THR 45
0.0350
GLN 46
0.0364
THR 47
0.0356
TRP 48
0.0415
VAL 49
0.0530
HIS 50
0.0537
ARG 51
0.0543
TYR 52
0.0594
GLY 53
0.0659
GLU 54
0.0637
SER 55
0.0574
ILE 56
0.0500
LEU 57
0.0532
PRO 58
0.0497
THR 59
0.0309
THR 60
0.0271
LEU 61
0.0250
THR 62
0.0235
THR 63
0.0182
LEU 64
0.0159
TRP 65
0.0140
SER 66
0.0134
LEU 67
0.0064
SER 68
0.0039
VAL 69
0.0069
ALA 70
0.0082
ILE 71
0.0058
PHE 72
0.0059
SER 73
0.0082
VAL 74
0.0069
GLY 75
0.0055
GLY 76
0.0084
MET 77
0.0094
ILE 78
0.0075
GLY 79
0.0089
SER 80
0.0098
PHE 81
0.0095
SER 82
0.0091
VAL 83
0.0099
GLY 84
0.0102
LEU 85
0.0095
PHE 86
0.0095
VAL 87
0.0104
ASN 88
0.0106
ARG 89
0.0094
PHE 90
0.0097
GLY 91
0.0098
ARG 92
0.0101
ARG 93
0.0105
ASN 94
0.0103
SER 95
0.0104
MET 96
0.0109
LEU 97
0.0110
MET 98
0.0109
MET 99
0.0111
ASN 100
0.0114
LEU 101
0.0101
LEU 102
0.0072
ALA 103
0.0078
PHE 104
0.0088
VAL 105
0.0071
SER 106
0.0045
ALA 107
0.0061
VAL 108
0.0080
LEU 109
0.0148
MET 110
0.0075
GLY 111
0.0102
PHE 112
0.0181
SER 113
0.0175
LYS 114
0.0194
LEU 115
0.0277
GLY 116
0.0278
LYS 117
0.0301
SER 118
0.0263
PHE 119
0.0182
GLU 120
0.0173
MET 121
0.0152
LEU 122
0.0104
ILE 123
0.0091
LEU 124
0.0088
GLY 125
0.0074
ARG 126
0.0017
PHE 127
0.0018
ILE 128
0.0078
ILE 129
0.0060
GLY 130
0.0062
VAL 131
0.0066
TYR 132
0.0078
CYS 133
0.0085
GLY 134
0.0088
LEU 135
0.0095
THR 136
0.0106
THR 137
0.0115
GLY 138
0.0122
PHE 139
0.0107
VAL 140
0.0109
PRO 141
0.0100
MET 142
0.0088
TYR 143
0.0088
VAL 144
0.0088
GLY 145
0.0077
GLU 146
0.0067
VAL 147
0.0070
SER 148
0.0068
PRO 149
0.0051
THR 150
0.0049
ALA 151
0.0053
LEU 152
0.0061
ARG 153
0.0062
GLY 154
0.0068
ALA 155
0.0074
LEU 156
0.0074
GLY 157
0.0077
THR 158
0.0084
LEU 159
0.0086
HIS 160
0.0095
GLN 161
0.0089
LEU 162
0.0078
GLY 163
0.0083
ILE 164
0.0085
VAL 165
0.0076
VAL 166
0.0070
GLY 167
0.0077
ILE 168
0.0074
LEU 169
0.0094
ILE 170
0.0093
ALA 171
0.0083
GLN 172
0.0095
VAL 173
0.0106
PHE 174
0.0099
GLY 175
0.0097
LEU 176
0.0112
ASP 177
0.0116
SER 178
0.0122
ILE 179
0.0107
MET 180
0.0062
GLY 181
0.0090
ASN 182
0.0084
LYS 183
0.0097
ASP 184
0.0057
LEU 185
0.0014
TRP 186
0.0031
PRO 187
0.0048
LEU 188
0.0055
LEU 189
0.0044
LEU 190
0.0035
SER 191
0.0042
ILE 192
0.0067
ILE 193
0.0072
PHE 194
0.0083
ILE 195
0.0104
PRO 196
0.0112
ALA 197
0.0103
LEU 198
0.0119
LEU 199
0.0125
GLN 200
0.0115
CYS 201
0.0113
ILE 202
0.0117
VAL 203
0.0115
LEU 204
0.0105
PRO 205
0.0103
PHE 206
0.0106
CYS 207
0.0102
PRO 208
0.0097
GLU 209
0.0103
SER 210
0.0071
PRO 211
0.0052
ARG 212
0.0034
PHE 213
0.0057
LEU 214
0.0075
LEU 215
0.0060
ILE 216
0.0038
ASN 217
0.0053
ARG 218
0.0082
ASN 219
0.0088
GLU 220
0.0123
GLU 221
0.0130
ASN 222
0.0164
ARG 223
0.0153
ALA 224
0.0106
LYS 225
0.0128
SER 226
0.0149
VAL 227
0.0117
LEU 228
0.0088
LYS 229
0.0127
LYS 230
0.0135
LEU 231
0.0092
ARG 232
0.0072
GLY 233
0.0104
THR 234
0.0112
ALA 235
0.0099
ASP 236
0.0125
VAL 237
0.0109
THR 238
0.0142
HIS 239
0.0123
ASP 240
0.0088
LEU 241
0.0101
GLN 242
0.0121
GLU 243
0.0097
MET 244
0.0069
LYS 245
0.0094
GLU 246
0.0110
GLU 247
0.0082
SER 248
0.0071
ARG 249
0.0082
GLN 250
0.0091
MET 251
0.0088
MET 252
0.0066
ARG 253
0.0062
GLU 254
0.0070
LYS 255
0.0060
LYS 256
0.0057
VAL 257
0.0060
THR 258
0.0056
ILE 259
0.0074
LEU 260
0.0137
GLU 261
0.0145
LEU 262
0.0124
PHE 263
0.0169
ARG 264
0.0222
SER 265
0.0225
PRO 266
0.0258
ALA 267
0.0242
TYR 268
0.0175
ARG 269
0.0160
GLN 270
0.0154
PRO 271
0.0124
ILE 272
0.0086
LEU 273
0.0096
ILE 274
0.0072
ALA 275
0.0040
VAL 276
0.0034
VAL 277
0.0039
LEU 278
0.0030
GLN 279
0.0043
LEU 280
0.0037
SER 281
0.0025
GLN 282
0.0042
GLN 283
0.0053
LEU 284
0.0044
SER 285
0.0033
GLY 286
0.0049
ILE 287
0.0056
ASN 288
0.0075
ALA 289
0.0091
VAL 290
0.0076
PHE 291
0.0088
TYR 292
0.0105
TYR 293
0.0097
SER 294
0.0080
THR 295
0.0094
SER 296
0.0105
ILE 297
0.0087
PHE 298
0.0086
GLU 299
0.0208
LYS 300
0.0238
ALA 301
0.0210
GLY 302
0.0241
VAL 303
0.0186
GLN 304
0.0203
GLN 305
0.0159
PRO 306
0.0132
VAL 307
0.0118
TYR 308
0.0059
ALA 309
0.0070
THR 310
0.0070
ILE 311
0.0069
GLY 312
0.0058
SER 313
0.0051
GLY 314
0.0057
ILE 315
0.0051
VAL 316
0.0037
ASN 317
0.0038
THR 318
0.0045
ALA 319
0.0045
PHE 320
0.0027
THR 321
0.0036
VAL 322
0.0047
VAL 323
0.0032
SER 324
0.0031
LEU 325
0.0050
PHE 326
0.0050
VAL 327
0.0040
VAL 328
0.0050
GLN 329
0.0079
ARG 330
0.0077
ALA 331
0.0074
GLY 332
0.0079
ARG 333
0.0074
ARG 334
0.0070
THR 335
0.0067
LEU 336
0.0054
HIS 337
0.0052
LEU 338
0.0055
ILE 339
0.0072
GLY 340
0.0058
LEU 341
0.0052
ALA 342
0.0063
GLY 343
0.0059
MET 344
0.0045
ALA 345
0.0052
GLY 346
0.0063
CYS 347
0.0052
ALA 348
0.0048
ILE 349
0.0116
LEU 350
0.0189
MET 351
0.0127
THR 352
0.0179
ILE 353
0.0271
ALA 354
0.0293
LEU 355
0.0300
ALA 356
0.0370
LEU 357
0.0449
LEU 358
0.0451
GLU 359
0.0682
GLN 360
0.0759
LEU 361
0.0655
PRO 362
0.0576
TRP 363
0.0462
MET 364
0.0386
SER 365
0.0296
TYR 366
0.0239
LEU 367
0.0249
SER 368
0.0118
ILE 369
0.0067
VAL 370
0.0076
ALA 371
0.0068
ILE 372
0.0043
PHE 373
0.0043
GLY 374
0.0060
PHE 375
0.0040
VAL 376
0.0036
ALA 377
0.0060
PHE 378
0.0065
PHE 379
0.0021
GLU 380
0.0042
VAL 381
0.0052
GLY 382
0.0043
PRO 383
0.0029
GLY 384
0.0043
PRO 385
0.0062
ILE 386
0.0059
PRO 387
0.0047
TRP 388
0.0067
PHE 389
0.0087
ILE 390
0.0081
VAL 391
0.0071
ALA 392
0.0096
GLU 393
0.0113
LEU 394
0.0102
PHE 395
0.0104
SER 396
0.0127
GLN 397
0.0126
GLY 398
0.0111
PRO 399
0.0080
ARG 400
0.0087
PRO 401
0.0074
ALA 402
0.0024
ALA 403
0.0024
ILE 404
0.0051
ALA 405
0.0065
VAL 406
0.0050
ALA 407
0.0038
GLY 408
0.0087
PHE 409
0.0100
SER 410
0.0101
ASN 411
0.0094
TRP 412
0.0089
THR 413
0.0093
SER 414
0.0093
ASN 415
0.0085
PHE 416
0.0083
ILE 417
0.0087
VAL 418
0.0083
GLY 419
0.0108
MET 420
0.0118
CYS 421
0.0136
PHE 422
0.0129
GLN 423
0.0125
TYR 424
0.0147
VAL 425
0.0162
GLU 426
0.0154
GLN 427
0.0166
LEU 428
0.0190
CYS 429
0.0177
GLY 430
0.0175
PRO 431
0.0144
TYR 432
0.0108
VAL 433
0.0097
PHE 434
0.0049
ILE 435
0.0048
ILE 436
0.0082
PHE 437
0.0053
THR 438
0.0037
VAL 439
0.0022
LEU 440
0.0012
LEU 441
0.0007
VAL 442
0.0021
LEU 443
0.0021
PHE 444
0.0014
PHE 445
0.0027
ILE 446
0.0035
PHE 447
0.0029
THR 448
0.0036
TYR 449
0.0076
PHE 450
0.0079
LYS 451
0.0069
VAL 452
0.0067
PRO 453
0.0080
GLU 454
0.0088
THR 455
0.0088
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.