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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 = 0.0680
ARG 10
0.0252
VAL 11
0.0216
LYS 12
0.0159
ILE 13
0.0128
GLY 14
0.0132
HIS 15
0.0090
TYR 16
0.0083
ILE 17
0.0119
LEU 18
0.0140
GLY 19
0.0208
ASP 20
0.0209
THR 21
0.0148
LEU 22
0.0132
GLY 23
0.0084
VAL 24
0.0062
GLY 25
0.0067
THR 26
0.0083
PHE 27
0.0071
GLY 28
0.0044
LYS 29
0.0023
VAL 30
0.0051
LYS 31
0.0104
VAL 32
0.0105
GLY 33
0.0087
LYS 34
0.0096
HIS 35
0.0095
GLU 36
0.0092
LEU 37
0.0167
THR 38
0.0213
GLY 39
0.0168
HIS 40
0.0109
LYS 41
0.0081
VAL 42
0.0063
ALA 43
0.0068
VAL 44
0.0051
LYS 45
0.0038
ILE 46
0.0020
LEU 47
0.0033
ASN 48
0.0096
ARG 49
0.0142
GLN 50
0.0170
LYS 51
0.0108
ILE 52
0.0021
ARG 53
0.0061
SER 54
0.0058
LEU 55
0.0107
ASP 56
0.0191
VAL 57
0.0159
VAL 58
0.0155
GLY 59
0.0180
LYS 60
0.0130
ILE 61
0.0079
ARG 62
0.0095
ARG 63
0.0080
GLU 64
0.0059
ILE 65
0.0061
GLN 66
0.0066
ASN 67
0.0053
LEU 68
0.0045
LYS 69
0.0053
LEU 70
0.0055
PHE 71
0.0049
ARG 72
0.0047
HIS 73
0.0048
PRO 74
0.0046
HIS 75
0.0046
ILE 76
0.0038
ILE 77
0.0042
LYS 78
0.0040
LEU 79
0.0059
TYR 80
0.0062
GLN 81
0.0056
VAL 82
0.0103
ILE 83
0.0104
SER 84
0.0136
THR 85
0.0226
PRO 86
0.0310
SER 87
0.0250
ASP 88
0.0129
ILE 89
0.0088
PHE 90
0.0054
MET 91
0.0049
VAL 92
0.0052
MET 93
0.0057
GLU 94
0.0053
TYR 95
0.0052
VAL 96
0.0064
SER 97
0.0072
GLY 98
0.0078
GLY 99
0.0082
GLU 100
0.0078
LEU 101
0.0068
PHE 102
0.0069
ASP 103
0.0080
TYR 104
0.0073
ILE 105
0.0060
CYS 106
0.0060
LYS 107
0.0080
ASN 108
0.0073
GLY 109
0.0052
ARG 110
0.0035
LEU 111
0.0037
ASP 112
0.0031
GLU 113
0.0026
LYS 114
0.0036
GLU 115
0.0039
SER 116
0.0034
ARG 117
0.0041
ARG 118
0.0038
LEU 119
0.0051
PHE 120
0.0052
GLN 121
0.0049
GLN 122
0.0051
ILE 123
0.0053
LEU 124
0.0056
SER 125
0.0049
GLY 126
0.0054
VAL 127
0.0050
ASP 128
0.0055
TYR 129
0.0057
CYS 130
0.0050
HIS 131
0.0050
ARG 132
0.0058
HIS 133
0.0047
MET 134
0.0035
VAL 135
0.0031
VAL 136
0.0049
HIS 137
0.0047
ARG 138
0.0041
ASP 139
0.0066
LEU 140
0.0068
LYS 141
0.0066
PRO 142
0.0066
GLU 143
0.0073
ASN 144
0.0072
VAL 145
0.0065
LEU 146
0.0067
LEU 147
0.0063
ASP 148
0.0073
ALA 149
0.0079
HIS 150
0.0077
MET 151
0.0058
ASN 152
0.0057
ALA 153
0.0056
LYS 154
0.0049
ILE 155
0.0053
ALA 156
0.0060
ASP 157
0.0055
PHE 158
0.0054
GLY 159
0.0054
LEU 160
0.0041
SER 161
0.0041
ASN 162
0.0042
MET 163
0.0027
MET 164
0.0019
SER 165
0.0028
ASP 166
0.0029
GLY 167
0.0027
GLU 168
0.0030
PHE 169
0.0019
LEU 170
0.0020
ARG 171
0.0021
SER 173
0.0047
CYS 174
0.0045
GLY 175
0.0051
SER 176
0.0078
PRO 177
0.0066
ASN 178
0.0061
TYR 179
0.0064
ALA 180
0.0072
ALA 181
0.0077
PRO 182
0.0066
GLU 183
0.0061
VAL 184
0.0063
ILE 185
0.0069
SER 186
0.0052
GLY 187
0.0040
ARG 188
0.0015
LEU 189
0.0014
TYR 190
0.0023
ALA 191
0.0029
GLY 192
0.0038
PRO 193
0.0050
GLU 194
0.0059
VAL 195
0.0058
ASP 196
0.0056
ILE 197
0.0075
TRP 198
0.0071
SER 199
0.0068
SER 200
0.0071
GLY 201
0.0067
VAL 202
0.0061
ILE 203
0.0059
LEU 204
0.0054
TYR 205
0.0046
ALA 206
0.0041
LEU 207
0.0039
LEU 208
0.0030
CYS 209
0.0032
GLY 210
0.0031
THR 211
0.0036
LEU 212
0.0036
PRO 213
0.0041
PHE 214
0.0038
ASP 215
0.0026
ASP 216
0.0086
ASP 217
0.0179
HIS 218
0.0128
VAL 219
0.0105
PRO 220
0.0060
THR 221
0.0024
LEU 222
0.0024
PHE 223
0.0050
LYS 224
0.0047
LYS 225
0.0042
ILE 226
0.0062
CYS 227
0.0080
ASP 228
0.0081
GLY 229
0.0085
ILE 230
0.0087
PHE 231
0.0073
TYR 232
0.0071
THR 233
0.0075
PRO 234
0.0078
GLN 235
0.0088
TYR 236
0.0071
LEU 237
0.0056
ASN 238
0.0053
PRO 239
0.0066
SER 240
0.0060
VAL 241
0.0058
ILE 242
0.0066
SER 243
0.0079
LEU 244
0.0077
LEU 245
0.0069
LYS 246
0.0078
HIS 247
0.0086
MET 248
0.0079
LEU 249
0.0075
GLN 250
0.0082
VAL 251
0.0077
ASP 252
0.0077
PRO 253
0.0078
MET 254
0.0076
LYS 255
0.0084
ARG 256
0.0084
ALA 257
0.0083
THR 258
0.0087
ILE 259
0.0080
LYS 260
0.0091
ASP 261
0.0086
ILE 262
0.0076
ARG 263
0.0069
GLU 264
0.0066
HIS 265
0.0067
GLU 266
0.0056
TRP 267
0.0050
PHE 268
0.0056
LYS 269
0.0057
GLN 270
0.0052
ASP 271
0.0052
LEU 272
0.0057
PRO 273
0.0056
LYS 274
0.0050
TYR 275
0.0056
LEU 276
0.0058
PHE 277
0.0055
PRO 278
0.0083
GLU 279
0.0116
ASP 280
0.0095
ALA 321
0.0547
VAL 322
0.0277
ALA 323
0.0400
TYR 324
0.0347
HIS 325
0.0308
LEU 326
0.0351
ILE 327
0.0319
ILE 328
0.0158
ASP 329
0.0232
ASN 330
0.0234
ARG 331
0.0327
ARG 332
0.0511
ILE 333
0.0550
MET 334
0.0471
ASN 335
0.0641
GLU 336
0.0680
ALA 337
0.0484
LYS 338
0.0387
ASP 339
0.0154
PHE 340
0.0103
TYR 341
0.0151
LEU 342
0.0117
ALA 343
0.0078
THR 344
0.0025
SER 345
0.0045
PRO 346
0.0185
PRO 347
0.0274
ASP 348
0.0277
SER 349
0.0253
PHE 350
0.0342
LEU 351
0.0390
ASP 352
0.0312
ASP 353
0.0358
HIS 354
0.0282
HIS 355
0.0347
LEU 356
0.0136
THR 357
0.0206
ARG 358
0.0334
PRO 359
0.0254
HIS 360
0.0270
PRO 361
0.0264
GLU 362
0.0189
ARG 363
0.0061
VAL 364
0.0137
PRO 365
0.0194
PHE 366
0.0197
LEU 367
0.0193
VAL 368
0.0273
ALA 369
0.0230
GLU 370
0.0230
THR 371
0.0240
PRO 372
0.0361
ARG 373
0.0452
ALA 374
0.0206
ALA 394
0.0043
LYS 395
0.0046
TRP 396
0.0040
HIS 397
0.0047
LEU 398
0.0036
GLY 399
0.0032
ILE 400
0.0074
ARG 401
0.0091
SER 402
0.0110
GLN 403
0.0155
SER 404
0.0106
ARG 405
0.0030
PRO 406
0.0010
ASN 407
0.0076
ASP 408
0.0098
ILE 409
0.0065
MET 410
0.0073
ALA 411
0.0111
GLU 412
0.0085
VAL 413
0.0059
CYS 414
0.0068
ARG 415
0.0090
ALA 416
0.0081
ILE 417
0.0057
LYS 418
0.0074
GLN 419
0.0098
LEU 420
0.0082
ASP 421
0.0063
TYR 422
0.0041
GLU 423
0.0017
TRP 424
0.0032
LYS 425
0.0055
VAL 426
0.0076
VAL 427
0.0089
ASN 428
0.0103
PRO 429
0.0106
TYR 430
0.0055
TYR 431
0.0048
LEU 432
0.0037
ARG 433
0.0026
VAL 434
0.0018
ARG 435
0.0041
ARG 436
0.0091
LYS 437
0.0154
ASN 438
0.0148
PRO 439
0.0347
VAL 440
0.0340
THR 441
0.0179
SER 442
0.0214
THR 443
0.0129
PHE 444
0.0106
SER 445
0.0055
LYS 446
0.0040
MET 447
0.0024
SER 448
0.0016
LEU 449
0.0011
GLN 450
0.0028
LEU 451
0.0016
TYR 452
0.0053
GLN 453
0.0091
VAL 454
0.0120
ASP 455
0.0193
SER 456
0.0226
ARG 457
0.0189
THR 458
0.0151
TYR 459
0.0078
LEU 460
0.0048
LEU 461
0.0026
ASP 462
0.0020
PHE 463
0.0016
ARG 464
0.0021
SER 465
0.0024
ILE 466
0.0037
ASP 467
0.0052
ASP 468
0.0066
GLU 469
0.0049
ILE 470
0.0040
LYS 203
0.0192
SER 204
0.0139
PRO 205
0.0069
PRO 206
0.0063
ILE 207
0.0066
LEU 208
0.0056
PRO 209
0.0014
PRO 210
0.0021
HIS 211
0.0025
LEU 212
0.0014
LEU 213
0.0013
GLN 214
0.0007
VAL 215
0.0027
ILE 216
0.0025
LEU 217
0.0023
ASN 218
0.0052
LYS 219
0.0051
ASP 220
0.0072
THR 221
0.0120
ASN 222
0.0128
ILE 223
0.0196
SER 224
0.0204
CYS 225
0.0208
ASP 226
0.0216
PRO 227
0.0212
ALA 228
0.0208
LEU 229
0.0151
LEU 230
0.0077
PRO 231
0.0071
GLU 232
0.0086
PRO 233
0.0027
ASN 234
0.0016
HIS 235
0.0016
VAL 236
0.0014
MET 237
0.0006
LEU 238
0.0017
ASN 239
0.0023
HIS 240
0.0017
LEU 241
0.0014
TYR 242
0.0029
ALA 243
0.0032
LEU 244
0.0036
SER 245
0.0062
ILE 246
0.0076
LYS 247
0.0079
ASP 248
0.0144
SER 249
0.0125
VAL 250
0.0060
MET 251
0.0039
VAL 252
0.0036
LEU 253
0.0037
SER 254
0.0020
ALA 255
0.0019
THR 256
0.0023
HIS 257
0.0039
ARG 258
0.0078
TYR 259
0.0137
LYS 260
0.0190
LYS 261
0.0181
LYS 262
0.0160
TYR 263
0.0070
VAL 264
0.0061
THR 265
0.0041
THR 266
0.0028
LEU 267
0.0028
LEU 268
0.0025
TYR 269
0.0031
LYS 270
0.0032
PRO 271
0.0036
PRO 528
0.0675
GLY 529
0.0363
SER 530
0.0111
HIS 531
0.0029
THR 532
0.0030
ILE 533
0.0029
GLU 534
0.0033
PHE 535
0.0030
PHE 536
0.0031
GLU 537
0.0045
MET 538
0.0040
CYS 539
0.0040
ALA 540
0.0057
ASN 541
0.0050
LEU 542
0.0042
ILE 543
0.0051
LYS 544
0.0082
ILE 545
0.0077
LEU 546
0.0063
ALA 547
0.0074
GLN 548
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.