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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 = 0.0803
ASN 49
0.0162
ALA 50
0.0079
VAL 51
0.0091
THR 52
0.0187
GLY 53
0.0185
GLU 54
0.0261
TRP 55
0.0262
LEU 56
0.0288
ASP 57
0.0252
ASP 58
0.0244
GLU 59
0.0200
VAL 60
0.0167
LEU 61
0.0173
ILE 62
0.0112
LYS 63
0.0126
MET 64
0.0079
ALA 65
0.0143
SER 66
0.0152
GLN 67
0.0196
PRO 68
0.0213
PHE 69
0.0252
GLY 70
0.0285
ARG 71
0.0300
GLY 72
0.0332
ALA 73
0.0368
MET 74
0.0309
ARG 75
0.0240
GLU 76
0.0229
CYS 77
0.0179
PHE 78
0.0139
ARG 79
0.0146
THR 80
0.0104
LYS 81
0.0143
LYS 82
0.0154
LEU 83
0.0216
SER 84
0.0210
ASN 85
0.0270
PHE 86
0.0224
LEU 87
0.0253
HIS 88
0.0357
ALA 89
0.0400
GLN 90
0.0344
GLN 91
0.0370
TRP 92
0.0310
LYS 93
0.0367
GLY 94
0.0304
ALA 95
0.0229
SER 96
0.0166
ASN 97
0.0140
TYR 98
0.0088
VAL 99
0.0083
ALA 100
0.0067
LYS 101
0.0123
ARG 102
0.0173
TYR 103
0.0241
ILE 104
0.0305
GLU 105
0.0361
PRO 106
0.0350
VAL 107
0.0326
ASP 108
0.0327
ARG 109
0.0272
ASP 110
0.0247
VAL 111
0.0209
TYR 112
0.0147
PHE 113
0.0143
GLU 114
0.0119
ASP 115
0.0087
VAL 116
0.0056
ARG 117
0.0072
LEU 118
0.0014
GLN 119
0.0010
MET 120
0.0026
GLU 121
0.0029
ALA 122
0.0023
LYS 123
0.0023
LEU 124
0.0039
TRP 125
0.0042
GLY 126
0.0033
GLU 127
0.0038
GLU 128
0.0047
TYR 129
0.0039
ASN 130
0.0026
ARG 131
0.0044
HIS 132
0.0040
LYS 133
0.0032
PRO 134
0.0023
PRO 135
0.0020
LYS 136
0.0019
GLN 137
0.0023
VAL 138
0.0016
ASP 139
0.0015
ILE 140
0.0018
MET 141
0.0019
GLN 142
0.0018
MET 143
0.0008
CYS 144
0.0021
ILE 145
0.0090
ILE 146
0.0103
GLU 147
0.0167
LEU 148
0.0170
LYS 149
0.0246
ASP 150
0.0246
ARG 151
0.0231
PRO 152
0.0314
GLY 153
0.0332
LYS 154
0.0268
PRO 155
0.0222
LEU 156
0.0174
PHE 157
0.0105
HIS 158
0.0068
LEU 159
0.0012
GLU 160
0.0030
HIS 161
0.0056
TYR 162
0.0081
ILE 163
0.0037
GLU 164
0.0063
GLY 165
0.0077
LYS 166
0.0032
TYR 167
0.0032
ILE 168
0.0033
LYS 169
0.0042
TYR 170
0.0045
ASN 171
0.0051
SER 172
0.0050
ASN 173
0.0050
SER 174
0.0062
GLY 175
0.0072
PHE 176
0.0067
VAL 177
0.0068
ARG 178
0.0068
ASP 179
0.0081
ASP 180
0.0084
ASN 181
0.0084
ILE 182
0.0076
ARG 183
0.0058
LEU 184
0.0060
THR 185
0.0041
PRO 186
0.0040
GLN 187
0.0059
ALA 188
0.0060
PHE 189
0.0048
SER 190
0.0054
HIS 191
0.0070
PHE 192
0.0065
THR 193
0.0059
PHE 194
0.0071
GLU 195
0.0081
ARG 196
0.0072
SER 197
0.0071
GLY 198
0.0087
HIS 199
0.0082
GLN 200
0.0075
LEU 201
0.0063
ILE 202
0.0058
VAL 203
0.0045
VAL 204
0.0047
ASP 205
0.0038
ILE 206
0.0033
GLN 207
0.0029
GLY 208
0.0018
VAL 209
0.0017
GLY 210
0.0010
ASP 211
0.0004
LEU 212
0.0007
TYR 213
0.0013
THR 214
0.0019
ASP 215
0.0020
PRO 216
0.0022
GLN 217
0.0030
ILE 218
0.0036
HIS 219
0.0049
THR 220
0.0059
GLU 221
0.0071
THR 222
0.0064
GLY 223
0.0039
THR 224
0.0026
ASP 225
0.0027
PHE 226
0.0022
GLY 227
0.0042
ASP 228
0.0050
GLY 229
0.0031
ASN 230
0.0034
LEU 231
0.0050
GLY 232
0.0077
VAL 233
0.0083
ARG 234
0.0085
GLY 235
0.0074
MET 236
0.0079
ALA 237
0.0087
LEU 238
0.0083
PHE 239
0.0079
PHE 240
0.0088
TYR 241
0.0087
SER 242
0.0085
HIS 243
0.0085
ALA 244
0.0095
CYS 245
0.0091
ASN 246
0.0086
ARG 247
0.0085
ILE 248
0.0069
CYS 249
0.0078
GLU 250
0.0090
SER 251
0.0078
MET 252
0.0075
GLY 253
0.0093
LEU 254
0.0091
ALA 255
0.0104
PRO 256
0.0100
PHE 257
0.0098
ASP 258
0.0100
LEU 259
0.0093
SER 260
0.0094
PRO 261
0.0096
ARG 262
0.0095
GLU 263
0.0094
ARG 264
0.0099
ASP 265
0.0103
ALA 266
0.0096
VAL 267
0.0096
ASN 268
0.0108
GLN 269
0.0109
ASN 270
0.0104
THR 271
0.0114
LYS 272
0.0123
LEU 273
0.0108
LEU 274
0.0098
GLN 275
0.0109
SER 276
0.0108
ALA 277
0.0086
LYS 278
0.0073
ILE 280
0.0062
LEU 281
0.0056
ARG 282
0.0047
GLY 283
0.0055
THR 284
0.0044
GLU 285
0.0050
GLU 286
0.0063
LYS 287
0.0079
CYS 288
0.0080
HIS 426
0.0080
LEU 427
0.0091
PRO 428
0.0087
ARG 429
0.0096
ALA 430
0.0100
SER 431
0.0098
ALA 432
0.0107
VAL 433
0.0106
ALA 434
0.0121
LEU 435
0.0120
GLU 436
0.0111
VAL 437
0.0121
GLN 438
0.0131
ARG 439
0.0120
LEU 440
0.0118
ASN 441
0.0143
ALA 442
0.0144
LEU 443
0.0134
ASP 444
0.0167
LEU 445
0.0158
GLU 446
0.0167
LYS 448
0.0099
ILE 449
0.0084
GLY 450
0.0079
LYS 451
0.0090
SER 452
0.0092
ILE 453
0.0089
LEU 454
0.0095
GLY 455
0.0095
LYS 456
0.0093
VAL 457
0.0095
HIS 458
0.0094
LEU 459
0.0097
ALA 460
0.0101
MET 461
0.0097
VAL 462
0.0095
ARG 463
0.0104
TYR 464
0.0106
HIS 465
0.0101
GLU 466
0.0122
GLY 467
0.0129
GLY 468
0.0118
ARG 469
0.0106
PHE 470
0.0100
CYS 471
0.0102
GLU 472
0.0117
LYS 473
0.0131
GLU 475
0.0111
GLU 476
0.0116
TRP 477
0.0108
ASP 478
0.0099
GLN 479
0.0104
GLU 480
0.0094
SER 481
0.0082
ALA 482
0.0090
VAL 483
0.0079
PHE 484
0.0075
HIS 485
0.0084
LEU 486
0.0079
GLU 487
0.0064
HIS 488
0.0078
ALA 489
0.0085
ALA 490
0.0075
ASN 491
0.0077
LEU 492
0.0085
GLY 493
0.0085
GLU 494
0.0089
LEU 495
0.0094
GLU 496
0.0108
ALA 497
0.0082
ILE 498
0.0076
VAL 499
0.0106
GLY 500
0.0069
LEU 501
0.0044
GLY 502
0.0119
LEU 503
0.0056
MET 504
0.0047
TYR 505
0.0153
SER 506
0.0171
GLN 507
0.0153
LEU 508
0.0042
PRO 509
0.0066
HIS 510
0.0094
HIS 511
0.0126
ILE 512
0.0120
LEU 513
0.0120
ALA 514
0.0152
ASP 515
0.0190
VAL 516
0.0157
SER 517
0.0193
LEU 518
0.0208
LYS 519
0.0317
GLU 520
0.0371
THR 521
0.0446
GLU 522
0.0495
GLU 523
0.0454
ASN 524
0.0331
LYS 525
0.0363
THR 526
0.0428
LYS 527
0.0326
GLY 528
0.0245
PHE 529
0.0368
ASP 734
0.0240
THR 735
0.0313
ASP 736
0.0308
SER 737
0.0186
GLU 738
0.0159
GLU 739
0.0219
GLU 740
0.0188
ILE 741
0.0073
ARG 742
0.0101
GLU 743
0.0138
ALA 744
0.0093
PHE 745
0.0019
ARG 746
0.0052
VAL 747
0.0076
PHE 748
0.0059
ASP 749
0.0021
LYS 750
0.0019
ASP 751
0.0036
GLY 752
0.0071
ASN 753
0.0092
GLY 754
0.0106
TYR 755
0.0108
ILE 756
0.0083
SER 757
0.0100
ALA 758
0.0116
ALA 759
0.0080
GLU 760
0.0057
LEU 761
0.0112
ARG 762
0.0138
HIS 763
0.0114
VAL 764
0.0112
MET 765
0.0164
THR 766
0.0193
ASN 767
0.0166
LEU 768
0.0177
GLY 769
0.0232
GLU 770
0.0240
LYS 771
0.0300
LEU 772
0.0288
THR 773
0.0304
ASP 774
0.0239
GLU 775
0.0289
GLU 776
0.0298
VAL 777
0.0231
ASP 778
0.0229
GLU 779
0.0306
MET 780
0.0273
ILE 781
0.0233
ARG 782
0.0304
GLU 783
0.0341
ALA 784
0.0288
ASP 785
0.0298
ILE 786
0.0369
ASP 787
0.0372
GLY 788
0.0324
ASP 789
0.0264
GLY 790
0.0220
GLN 791
0.0177
VAL 792
0.0173
ASN 793
0.0177
TYR 794
0.0150
GLU 795
0.0231
GLU 796
0.0248
PHE 797
0.0166
VAL 798
0.0171
GLN 799
0.0286
MET 800
0.0292
MET 801
0.0220
THR 802
0.0257
ALA 803
0.0521
LYS 804
0.0803
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.