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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 = 0.0783
VAL 1
0.0266
CYS 2
0.0330
GLU 3
0.0396
LYS 4
0.0232
VAL 5
0.0171
GLN 6
0.0209
PRO 7
0.0161
PRO 8
0.0142
SER 9
0.0120
MET 10
0.0086
PRO 11
0.0102
ALA 12
0.0115
PHE 13
0.0122
LYS 14
0.0149
GLY 15
0.0130
HIS 16
0.0139
SER 17
0.0132
PHE 18
0.0106
LEU 19
0.0100
ALA 20
0.0087
PHE 21
0.0102
PRO 22
0.0149
THR 23
0.0126
LEU 24
0.0115
ARG 25
0.0124
ALA 26
0.0112
TYR 27
0.0115
HIS 28
0.0152
THR 29
0.0146
LEU 30
0.0114
ARG 31
0.0045
LEU 32
0.0030
ALA 33
0.0017
LEU 34
0.0015
GLU 35
0.0015
PHE 36
0.0023
ARG 37
0.0027
ALA 38
0.0045
LEU 39
0.0055
GLU 40
0.0085
THR 41
0.0082
GLU 42
0.0080
GLY 43
0.0081
LEU 44
0.0060
LEU 45
0.0052
LEU 46
0.0046
TYR 47
0.0032
ASN 48
0.0059
GLY 49
0.0082
ASN 50
0.0163
ALA 51
0.0232
ARG 52
0.0374
GLY 53
0.0236
LYS 54
0.0152
ASP 55
0.0079
PHE 56
0.0058
LEU 57
0.0030
ALA 58
0.0020
LEU 59
0.0037
ALA 60
0.0045
LEU 61
0.0058
LEU 62
0.0063
ASP 63
0.0078
GLY 64
0.0051
ARG 65
0.0048
VAL 66
0.0047
GLN 67
0.0050
PHE 68
0.0045
ARG 69
0.0026
PHE 70
0.0023
ASP 71
0.0044
THR 72
0.0023
GLY 73
0.0081
SER 74
0.0140
GLY 75
0.0159
PRO 76
0.0094
ALA 77
0.0091
VAL 78
0.0081
LEU 79
0.0069
THR 80
0.0053
SER 81
0.0050
LEU 82
0.0039
VAL 83
0.0038
PRO 84
0.0037
VAL 85
0.0043
GLU 86
0.0043
PRO 87
0.0041
GLY 88
0.0019
ARG 89
0.0013
TRP 90
0.0007
HIS 91
0.0032
ARG 92
0.0030
LEU 93
0.0028
GLU 94
0.0032
LEU 95
0.0051
SER 96
0.0086
ARG 97
0.0118
HIS 98
0.0168
TRP 99
0.0146
ARG 100
0.0142
GLN 101
0.0169
GLY 102
0.0126
THR 103
0.0100
LEU 104
0.0065
SER 105
0.0050
VAL 106
0.0040
ASP 107
0.0054
GLY 108
0.0064
GLU 109
0.0056
THR 110
0.0070
PRO 111
0.0086
VAL 112
0.0092
VAL 113
0.0136
GLY 114
0.0146
GLU 115
0.0183
SER 116
0.0147
PRO 117
0.0191
SER 118
0.0224
GLY 119
0.0172
THR 120
0.0091
ASP 121
0.0093
GLY 122
0.0068
LEU 123
0.0059
ASN 124
0.0137
LEU 125
0.0144
ASP 126
0.0210
THR 127
0.0113
ASN 128
0.0089
LEU 129
0.0076
TYR 130
0.0054
VAL 131
0.0065
GLY 132
0.0076
GLY 133
0.0075
ILE 134
0.0056
PRO 135
0.0058
GLU 136
0.0056
GLU 137
0.0026
GLN 138
0.0034
VAL 139
0.0048
ALA 140
0.0077
MET 141
0.0080
VAL 142
0.0043
LEU 143
0.0070
ASP 144
0.0095
ARG 145
0.0074
THR 146
0.0060
SER 147
0.0085
VAL 148
0.0079
GLY 149
0.0072
VAL 150
0.0089
GLY 151
0.0097
LEU 152
0.0086
LYS 153
0.0104
GLY 154
0.0073
CYS 155
0.0054
ILE 156
0.0037
ARG 157
0.0036
MET 158
0.0028
LEU 159
0.0019
ASP 160
0.0039
ILE 161
0.0023
ASN 162
0.0029
ASN 163
0.0067
GLN 164
0.0063
GLN 165
0.0061
LEU 166
0.0078
GLU 167
0.0099
LEU 168
0.0078
SER 169
0.0126
ASP 170
0.0168
TRP 171
0.0152
GLN 172
0.0212
ARG 173
0.0228
ALA 174
0.0182
ALA 175
0.0143
VAL 176
0.0135
GLN 177
0.0129
SER 178
0.0149
SER 179
0.0159
GLY 180
0.0176
VAL 181
0.0167
GLY 182
0.0172
GLU 183
0.0146
CYS 184
0.0073
GLY 185
0.0077
ASP 186
0.0098
HIS 187
0.0073
PRO 188
0.0055
CYS 189
0.0038
LEU 190
0.0039
PRO 191
0.0025
ASN 192
0.0029
PRO 193
0.0011
CYS 194
0.0020
HIS 195
0.0038
GLY 196
0.0071
GLY 197
0.0068
ALA 198
0.0057
LEU 199
0.0043
CYS 200
0.0034
GLN 201
0.0048
ALA 202
0.0057
LEU 203
0.0048
GLU 204
0.0057
ALA 205
0.0075
GLY 206
0.0076
MET 207
0.0061
PHE 208
0.0041
LEU 209
0.0033
CYS 210
0.0020
GLN 211
0.0053
CYS 212
0.0056
PRO 213
0.0078
PRO 214
0.0120
GLY 215
0.0096
ARG 216
0.0067
PHE 217
0.0032
GLY 218
0.0025
PRO 219
0.0027
THR 220
0.0012
CYS 221
0.0029
ALA 222
0.0046
ASP 223
0.0055
GLU 224
0.0069
LYS 225
0.0047
SER 226
0.0046
PRO 227
0.0067
CYS 228
0.0075
GLN 229
0.0065
PRO 230
0.0073
ASN 231
0.0070
PRO 232
0.0075
CYS 233
0.0069
HIS 234
0.0070
GLY 235
0.0056
ALA 236
0.0046
ALA 237
0.0055
PRO 238
0.0072
CYS 239
0.0070
ARG 240
0.0070
VAL 241
0.0111
LEU 242
0.0081
SER 243
0.0139
SER 244
0.0259
GLY 245
0.0244
GLY 246
0.0114
ALA 247
0.0059
LYS 248
0.0054
CYS 249
0.0058
GLU 250
0.0060
CYS 251
0.0065
PRO 252
0.0059
LEU 253
0.0093
GLY 254
0.0096
ARG 255
0.0083
SER 256
0.0081
GLY 257
0.0088
THR 258
0.0085
PHE 259
0.0080
CYS 260
0.0076
GLN 261
0.0086
THR 262
0.0085
VAL 263
0.0079
LEU 264
0.0092
GLU 265
0.0077
THR 266
0.0053
ALA 267
0.0038
GLY 268
0.0041
SER 269
0.0061
ARG 270
0.0095
PRO 271
0.0108
PHE 272
0.0109
LEU 273
0.0114
ALA 274
0.0076
ASP 275
0.0130
PHE 276
0.0149
ASN 277
0.0176
GLY 278
0.0187
PHE 279
0.0211
SER 280
0.0151
TYR 281
0.0127
LEU 282
0.0109
GLU 283
0.0153
LEU 284
0.0165
LYS 285
0.0204
GLY 286
0.0176
LEU 287
0.0161
HIS 288
0.0173
THR 289
0.0158
PHE 290
0.0172
GLU 291
0.0152
ARG 292
0.0128
ASP 293
0.0127
LEU 294
0.0124
GLY 295
0.0163
GLU 296
0.0172
LYS 297
0.0176
MET 298
0.0102
ALA 299
0.0105
LEU 300
0.0106
GLU 301
0.0108
MET 302
0.0077
VAL 303
0.0050
PHE 304
0.0017
LEU 305
0.0040
ALA 306
0.0089
ARG 307
0.0114
GLY 308
0.0154
PRO 309
0.0171
SER 310
0.0141
GLY 311
0.0115
LEU 312
0.0092
LEU 313
0.0087
LEU 314
0.0094
TYR 315
0.0093
ASN 316
0.0118
GLY 317
0.0120
GLN 318
0.0136
LYS 319
0.0238
THR 320
0.0301
ASP 321
0.0322
GLY 322
0.0217
LYS 323
0.0236
GLY 324
0.0142
ASP 325
0.0054
PHE 326
0.0050
VAL 327
0.0037
SER 328
0.0057
LEU 329
0.0077
ALA 330
0.0096
LEU 331
0.0117
HIS 332
0.0158
ASN 333
0.0206
ARG 334
0.0178
HIS 335
0.0189
LEU 336
0.0155
GLU 337
0.0110
PHE 338
0.0069
CYS 339
0.0050
TYR 340
0.0090
ASP 341
0.0179
LEU 342
0.0217
GLY 343
0.0383
LYS 344
0.0579
GLY 345
0.0529
ALA 346
0.0293
ALA 347
0.0190
VAL 348
0.0139
ILE 349
0.0080
ARG 350
0.0143
SER 351
0.0174
LYS 352
0.0265
GLU 353
0.0260
PRO 354
0.0241
ILE 355
0.0146
ALA 356
0.0093
LEU 357
0.0078
GLY 358
0.0091
THR 359
0.0022
TRP 360
0.0052
VAL 361
0.0075
ARG 362
0.0091
VAL 363
0.0121
PHE 364
0.0115
LEU 365
0.0066
GLU 366
0.0074
ARG 367
0.0159
ASN 368
0.0269
GLY 369
0.0295
ARG 370
0.0370
LYS 371
0.0297
GLY 372
0.0122
ALA 373
0.0082
LEU 374
0.0107
GLN 375
0.0181
VAL 376
0.0208
GLY 377
0.0263
ASP 378
0.0346
GLY 379
0.0347
PRO 380
0.0270
ARG 381
0.0192
VAL 382
0.0132
LEU 383
0.0065
GLY 384
0.0116
GLU 385
0.0309
SER 386
0.0379
PRO 387
0.0577
VAL 388
0.0757
PRO 389
0.0783
HIS 390
0.0566
THR 391
0.0414
MET 392
0.0270
LEU 393
0.0129
ASN 394
0.0090
LEU 395
0.0124
LYS 396
0.0217
GLU 397
0.0223
PRO 398
0.0216
LEU 399
0.0164
TYR 400
0.0141
ILE 401
0.0102
GLY 402
0.0095
GLY 403
0.0124
ALA 404
0.0151
PRO 405
0.0193
ASP 406
0.0165
PHE 407
0.0143
SER 408
0.0197
LYS 409
0.0213
LEU 410
0.0146
ALA 411
0.0124
ARG 412
0.0178
GLY 413
0.0124
ALA 414
0.0052
ALA 415
0.0069
VAL 416
0.0067
SER 417
0.0099
SER 418
0.0145
GLY 419
0.0127
PHE 420
0.0101
SER 421
0.0149
GLY 422
0.0113
VAL 423
0.0091
ILE 424
0.0025
GLN 425
0.0055
LEU 426
0.0089
VAL 427
0.0103
SER 428
0.0115
LEU 429
0.0132
ARG 430
0.0108
GLY 431
0.0134
HIS 432
0.0140
GLN 433
0.0149
LEU 434
0.0137
LEU 435
0.0097
THR 436
0.0102
GLN 437
0.0083
GLU 438
0.0115
HIS 439
0.0158
VAL 440
0.0134
LEU 441
0.0164
ARG 442
0.0156
ALA 443
0.0110
VAL 444
0.0152
ASP 445
0.0196
VAL 446
0.0137
SER 447
0.0156
PRO 448
0.0191
PHE 449
0.0245
ALA 450
0.0404
ASP 451
0.0442
HIS 452
0.0382
PRO 453
0.0474
CYS 454
0.0396
THR 455
0.0402
GLN 456
0.0558
ALA 457
0.0434
LEU 458
0.0292
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.