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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 = 0.0754
ASN 49
0.0707
ALA 50
0.0542
VAL 51
0.0269
THR 52
0.0198
GLY 53
0.0481
GLU 54
0.0522
TRP 55
0.0222
LEU 56
0.0257
ASP 57
0.0329
ASP 58
0.0391
GLU 59
0.0337
VAL 60
0.0234
LEU 61
0.0149
ILE 62
0.0052
LYS 63
0.0083
MET 64
0.0367
ALA 65
0.0351
SER 66
0.0429
GLN 67
0.0587
PRO 68
0.0374
PHE 69
0.0333
GLY 70
0.0754
ARG 71
0.0529
GLY 72
0.0584
ALA 73
0.0381
MET 74
0.0304
ARG 75
0.0164
GLU 76
0.0118
CYS 77
0.0163
PHE 78
0.0212
ARG 79
0.0130
THR 80
0.0141
LYS 81
0.0148
LYS 82
0.0073
LEU 83
0.0074
SER 84
0.0084
ASN 85
0.0338
PHE 86
0.0192
LEU 87
0.0117
HIS 88
0.0214
ALA 89
0.0306
GLN 90
0.0201
GLN 91
0.0120
TRP 92
0.0094
LYS 93
0.0074
GLY 94
0.0050
ALA 95
0.0053
SER 96
0.0096
ASN 97
0.0132
TYR 98
0.0115
VAL 99
0.0124
ALA 100
0.0135
LYS 101
0.0126
ARG 102
0.0137
TYR 103
0.0171
ILE 104
0.0147
GLU 105
0.0264
PRO 106
0.0374
VAL 107
0.0233
ASP 108
0.0201
ARG 109
0.0134
ASP 110
0.0196
VAL 111
0.0066
TYR 112
0.0114
PHE 113
0.0202
GLU 114
0.0111
ASP 115
0.0081
VAL 116
0.0173
ARG 117
0.0147
LEU 118
0.0076
GLN 119
0.0045
MET 120
0.0021
GLU 121
0.0053
ALA 122
0.0056
LYS 123
0.0046
LEU 124
0.0045
TRP 125
0.0040
GLY 126
0.0054
GLU 127
0.0049
GLU 128
0.0051
TYR 129
0.0052
ASN 130
0.0060
ARG 131
0.0075
HIS 132
0.0049
LYS 133
0.0069
PRO 134
0.0065
PRO 135
0.0060
LYS 136
0.0058
GLN 137
0.0058
VAL 138
0.0076
ASP 139
0.0098
ILE 140
0.0094
MET 141
0.0100
GLN 142
0.0076
MET 143
0.0077
CYS 144
0.0131
ILE 145
0.0238
ILE 146
0.0291
GLU 147
0.0329
LEU 148
0.0358
LYS 149
0.0202
ASP 150
0.0099
ARG 151
0.0185
PRO 152
0.0432
GLY 153
0.0385
LYS 154
0.0196
PRO 155
0.0292
LEU 156
0.0319
PHE 157
0.0185
HIS 158
0.0165
LEU 159
0.0147
GLU 160
0.0068
HIS 161
0.0077
TYR 162
0.0114
ILE 163
0.0087
GLU 164
0.0118
GLY 165
0.0135
LYS 166
0.0155
TYR 167
0.0099
ILE 168
0.0132
LYS 169
0.0070
TYR 170
0.0058
ASN 171
0.0054
SER 172
0.0067
ASN 173
0.0086
SER 174
0.0088
GLY 175
0.0070
PHE 176
0.0052
VAL 177
0.0059
ARG 178
0.0199
ASP 179
0.0261
ASP 180
0.0202
ASN 181
0.0111
ILE 182
0.0126
ARG 183
0.0127
LEU 184
0.0053
THR 185
0.0053
PRO 186
0.0047
GLN 187
0.0021
ALA 188
0.0031
PHE 189
0.0032
SER 190
0.0032
HIS 191
0.0028
PHE 192
0.0035
THR 193
0.0050
PHE 194
0.0042
GLU 195
0.0050
ARG 196
0.0085
SER 197
0.0075
GLY 198
0.0074
HIS 199
0.0067
GLN 200
0.0075
LEU 201
0.0064
ILE 202
0.0053
VAL 203
0.0050
VAL 204
0.0052
ASP 205
0.0034
ILE 206
0.0033
GLN 207
0.0050
GLY 208
0.0051
VAL 209
0.0032
GLY 210
0.0055
ASP 211
0.0077
LEU 212
0.0080
TYR 213
0.0085
THR 214
0.0033
ASP 215
0.0031
PRO 216
0.0036
GLN 217
0.0096
ILE 218
0.0088
HIS 219
0.0098
THR 220
0.0121
GLU 221
0.0155
THR 222
0.0172
GLY 223
0.0212
THR 224
0.0220
ASP 225
0.0180
PHE 226
0.0133
GLY 227
0.0180
ASP 228
0.0212
GLY 229
0.0163
ASN 230
0.0143
LEU 231
0.0146
GLY 232
0.0105
VAL 233
0.0109
ARG 234
0.0088
GLY 235
0.0066
MET 236
0.0072
ALA 237
0.0067
LEU 238
0.0039
PHE 239
0.0029
PHE 240
0.0022
TYR 241
0.0035
SER 242
0.0040
HIS 243
0.0032
ALA 244
0.0083
CYS 245
0.0051
ASN 246
0.0038
ARG 247
0.0069
ILE 248
0.0045
CYS 249
0.0048
GLU 250
0.0055
SER 251
0.0055
MET 252
0.0040
GLY 253
0.0042
LEU 254
0.0038
ALA 255
0.0039
PRO 256
0.0018
PHE 257
0.0014
ASP 258
0.0022
LEU 259
0.0051
SER 260
0.0088
PRO 261
0.0124
ARG 262
0.0190
GLU 263
0.0158
ARG 264
0.0117
ASP 265
0.0150
ALA 266
0.0099
VAL 267
0.0108
ASN 268
0.0118
GLN 269
0.0098
ASN 270
0.0013
THR 271
0.0074
LYS 272
0.0175
LEU 273
0.0090
LEU 274
0.0021
GLN 275
0.0117
SER 276
0.0081
ALA 277
0.0084
LYS 278
0.0079
ILE 280
0.0099
LEU 281
0.0097
ARG 282
0.0095
GLY 283
0.0078
THR 284
0.0083
GLU 285
0.0074
GLU 286
0.0027
LYS 287
0.0039
CYS 288
0.0055
HIS 426
0.0249
LEU 427
0.0222
PRO 428
0.0106
ARG 429
0.0067
ALA 430
0.0047
SER 431
0.0028
ALA 432
0.0011
VAL 433
0.0005
ALA 434
0.0032
LEU 435
0.0050
GLU 436
0.0053
VAL 437
0.0058
GLN 438
0.0090
ARG 439
0.0094
LEU 440
0.0092
ASN 441
0.0146
ALA 442
0.0100
LEU 443
0.0056
ASP 444
0.0099
LEU 445
0.0082
GLU 446
0.0040
LYS 448
0.0061
ILE 449
0.0099
GLY 450
0.0123
LYS 451
0.0077
SER 452
0.0039
ILE 453
0.0055
LEU 454
0.0031
GLY 455
0.0037
LYS 456
0.0038
VAL 457
0.0035
HIS 458
0.0029
LEU 459
0.0013
ALA 460
0.0033
MET 461
0.0027
VAL 462
0.0030
ARG 463
0.0045
TYR 464
0.0050
HIS 465
0.0050
GLU 466
0.0064
GLY 467
0.0056
GLY 468
0.0043
ARG 469
0.0054
PHE 470
0.0041
CYS 471
0.0066
GLU 472
0.0265
LYS 473
0.0435
GLU 475
0.0157
GLU 476
0.0094
TRP 477
0.0044
ASP 478
0.0107
GLN 479
0.0058
GLU 480
0.0115
SER 481
0.0075
ALA 482
0.0038
VAL 483
0.0036
PHE 484
0.0030
HIS 485
0.0013
LEU 486
0.0013
GLU 487
0.0027
HIS 488
0.0028
ALA 489
0.0029
ALA 490
0.0034
ASN 491
0.0042
LEU 492
0.0036
GLY 493
0.0076
GLU 494
0.0039
LEU 495
0.0079
GLU 496
0.0055
ALA 497
0.0048
ILE 498
0.0070
VAL 499
0.0065
GLY 500
0.0027
LEU 501
0.0028
GLY 502
0.0034
LEU 503
0.0006
MET 504
0.0041
TYR 505
0.0057
SER 506
0.0043
GLN 507
0.0048
LEU 508
0.0091
PRO 509
0.0108
HIS 510
0.0055
HIS 511
0.0071
ILE 512
0.0065
LEU 513
0.0068
ALA 514
0.0085
ASP 515
0.0076
VAL 516
0.0094
SER 517
0.0105
LEU 518
0.0052
LYS 519
0.0075
GLU 520
0.0079
THR 521
0.0021
GLU 522
0.0089
GLU 523
0.0071
ASN 524
0.0043
LYS 525
0.0064
THR 526
0.0067
LYS 527
0.0074
GLY 528
0.0060
PHE 529
0.0062
ASP 734
0.0223
THR 735
0.0212
ASP 736
0.0229
SER 737
0.0168
GLU 738
0.0165
GLU 739
0.0197
GLU 740
0.0142
ILE 741
0.0148
ARG 742
0.0126
GLU 743
0.0101
ALA 744
0.0166
PHE 745
0.0167
ARG 746
0.0173
VAL 747
0.0162
PHE 748
0.0178
ASP 749
0.0147
LYS 750
0.0129
ASP 751
0.0152
GLY 752
0.0161
ASN 753
0.0158
GLY 754
0.0161
TYR 755
0.0115
ILE 756
0.0120
SER 757
0.0094
ALA 758
0.0050
ALA 759
0.0075
GLU 760
0.0117
LEU 761
0.0099
ARG 762
0.0114
HIS 763
0.0152
VAL 764
0.0145
MET 765
0.0121
THR 766
0.0083
ASN 767
0.0056
LEU 768
0.0200
GLY 769
0.0196
GLU 770
0.0160
LYS 771
0.0059
LEU 772
0.0208
THR 773
0.0287
ASP 774
0.0250
GLU 775
0.0242
GLU 776
0.0099
VAL 777
0.0128
ASP 778
0.0125
GLU 779
0.0177
MET 780
0.0223
ILE 781
0.0345
ARG 782
0.0485
GLU 783
0.0155
ALA 784
0.0182
ASP 785
0.0337
ILE 786
0.0270
ASP 787
0.0202
GLY 788
0.0373
ASP 789
0.0232
GLY 790
0.0257
GLN 791
0.0158
VAL 792
0.0175
ASN 793
0.0124
TYR 794
0.0096
GLU 795
0.0077
GLU 796
0.0118
PHE 797
0.0093
VAL 798
0.0116
GLN 799
0.0187
MET 800
0.0164
MET 801
0.0140
THR 802
0.0208
ALA 803
0.0285
LYS 804
0.0285
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.