Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0584
ASN 49
0.0100
ALA 50
0.0144
VAL 51
0.0143
THR 52
0.0156
GLY 53
0.0120
GLU 54
0.0045
TRP 55
0.0048
LEU 56
0.0075
ASP 57
0.0096
ASP 58
0.0182
GLU 59
0.0047
VAL 60
0.0104
LEU 61
0.0140
ILE 62
0.0110
LYS 63
0.0076
MET 64
0.0029
ALA 65
0.0026
SER 66
0.0053
GLN 67
0.0079
PRO 68
0.0059
PHE 69
0.0074
GLY 70
0.0344
ARG 71
0.0185
GLY 72
0.0145
ALA 73
0.0139
MET 74
0.0113
ARG 75
0.0083
GLU 76
0.0045
CYS 77
0.0047
PHE 78
0.0033
ARG 79
0.0064
THR 80
0.0041
LYS 81
0.0060
LYS 82
0.0105
LEU 83
0.0071
SER 84
0.0057
ASN 85
0.0050
PHE 86
0.0038
LEU 87
0.0039
HIS 88
0.0073
ALA 89
0.0107
GLN 90
0.0071
GLN 91
0.0025
TRP 92
0.0044
LYS 93
0.0046
GLY 94
0.0059
ALA 95
0.0063
SER 96
0.0090
ASN 97
0.0078
TYR 98
0.0060
VAL 99
0.0046
ALA 100
0.0050
LYS 101
0.0045
ARG 102
0.0045
TYR 103
0.0105
ILE 104
0.0070
GLU 105
0.0095
PRO 106
0.0313
VAL 107
0.0137
ASP 108
0.0083
ARG 109
0.0074
ASP 110
0.0079
VAL 111
0.0074
TYR 112
0.0063
PHE 113
0.0055
GLU 114
0.0060
ASP 115
0.0040
VAL 116
0.0029
ARG 117
0.0026
LEU 118
0.0035
GLN 119
0.0014
MET 120
0.0025
GLU 121
0.0041
ALA 122
0.0009
LYS 123
0.0031
LEU 124
0.0058
TRP 125
0.0039
GLY 126
0.0041
GLU 127
0.0089
GLU 128
0.0109
TYR 129
0.0099
ASN 130
0.0129
ARG 131
0.0158
HIS 132
0.0170
LYS 133
0.0104
PRO 134
0.0131
PRO 135
0.0121
LYS 136
0.0094
GLN 137
0.0068
VAL 138
0.0084
ASP 139
0.0084
ILE 140
0.0089
MET 141
0.0093
GLN 142
0.0093
MET 143
0.0072
CYS 144
0.0057
ILE 145
0.0039
ILE 146
0.0058
GLU 147
0.0075
LEU 148
0.0090
LYS 149
0.0035
ASP 150
0.0035
ARG 151
0.0052
PRO 152
0.0156
GLY 153
0.0133
LYS 154
0.0041
PRO 155
0.0061
LEU 156
0.0070
PHE 157
0.0026
HIS 158
0.0023
LEU 159
0.0049
GLU 160
0.0108
HIS 161
0.0112
TYR 162
0.0119
ILE 163
0.0193
GLU 164
0.0211
GLY 165
0.0274
LYS 166
0.0332
TYR 167
0.0262
ILE 168
0.0243
LYS 169
0.0127
TYR 170
0.0100
ASN 171
0.0147
SER 172
0.0149
ASN 173
0.0156
SER 174
0.0158
GLY 175
0.0199
PHE 176
0.0173
VAL 177
0.0149
ARG 178
0.0091
ASP 179
0.0283
ASP 180
0.0333
ASN 181
0.0323
ILE 182
0.0217
ARG 183
0.0135
LEU 184
0.0090
THR 185
0.0084
PRO 186
0.0069
GLN 187
0.0048
ALA 188
0.0029
PHE 189
0.0030
SER 190
0.0053
HIS 191
0.0036
PHE 192
0.0039
THR 193
0.0077
PHE 194
0.0082
GLU 195
0.0079
ARG 196
0.0096
SER 197
0.0077
GLY 198
0.0086
HIS 199
0.0111
GLN 200
0.0101
LEU 201
0.0099
ILE 202
0.0084
VAL 203
0.0097
VAL 204
0.0104
ASP 205
0.0141
ILE 206
0.0128
GLN 207
0.0124
GLY 208
0.0255
VAL 209
0.0253
GLY 210
0.0224
ASP 211
0.0149
LEU 212
0.0150
TYR 213
0.0157
THR 214
0.0132
ASP 215
0.0107
PRO 216
0.0097
GLN 217
0.0119
ILE 218
0.0115
HIS 219
0.0114
THR 220
0.0128
GLU 221
0.0113
THR 222
0.0102
GLY 223
0.0088
THR 224
0.0203
ASP 225
0.0168
PHE 226
0.0073
GLY 227
0.0074
ASP 228
0.0112
GLY 229
0.0089
ASN 230
0.0079
LEU 231
0.0076
GLY 232
0.0066
VAL 233
0.0081
ARG 234
0.0048
GLY 235
0.0093
MET 236
0.0094
ALA 237
0.0088
LEU 238
0.0074
PHE 239
0.0083
PHE 240
0.0080
TYR 241
0.0040
SER 242
0.0067
HIS 243
0.0070
ALA 244
0.0106
CYS 245
0.0067
ASN 246
0.0050
ARG 247
0.0094
ILE 248
0.0065
CYS 249
0.0071
GLU 250
0.0150
SER 251
0.0151
MET 252
0.0149
GLY 253
0.0168
LEU 254
0.0062
ALA 255
0.0075
PRO 256
0.0103
PHE 257
0.0102
ASP 258
0.0083
LEU 259
0.0081
SER 260
0.0046
PRO 261
0.0112
ARG 262
0.0116
GLU 263
0.0085
ARG 264
0.0081
ASP 265
0.0116
ALA 266
0.0216
VAL 267
0.0266
ASN 268
0.0127
GLN 269
0.0172
ASN 270
0.0273
THR 271
0.0258
LYS 272
0.0322
LEU 273
0.0330
LEU 274
0.0165
GLN 275
0.0167
SER 276
0.0378
ALA 277
0.0395
LYS 278
0.0423
ILE 280
0.0371
LEU 281
0.0334
ARG 282
0.0386
GLY 283
0.0418
THR 284
0.0232
GLU 285
0.0150
GLU 286
0.0197
LYS 287
0.0195
CYS 288
0.0161
HIS 426
0.0199
LEU 427
0.0231
PRO 428
0.0174
ARG 429
0.0144
ALA 430
0.0129
SER 431
0.0113
ALA 432
0.0140
VAL 433
0.0139
ALA 434
0.0188
LEU 435
0.0222
GLU 436
0.0195
VAL 437
0.0200
GLN 438
0.0169
ARG 439
0.0172
LEU 440
0.0238
ASN 441
0.0561
ALA 442
0.0379
LEU 443
0.0110
ASP 444
0.0181
LEU 445
0.0211
GLU 446
0.0458
LYS 448
0.0254
ILE 449
0.0322
GLY 450
0.0274
LYS 451
0.0076
SER 452
0.0067
ILE 453
0.0056
LEU 454
0.0096
GLY 455
0.0092
LYS 456
0.0059
VAL 457
0.0077
HIS 458
0.0051
LEU 459
0.0058
ALA 460
0.0063
MET 461
0.0038
VAL 462
0.0060
ARG 463
0.0077
TYR 464
0.0086
HIS 465
0.0084
GLU 466
0.0091
GLY 467
0.0107
GLY 468
0.0122
ARG 469
0.0118
PHE 470
0.0134
CYS 471
0.0156
GLU 472
0.0406
LYS 473
0.0078
GLU 475
0.0208
GLU 476
0.0222
TRP 477
0.0149
ASP 478
0.0181
GLN 479
0.0129
GLU 480
0.0149
SER 481
0.0108
ALA 482
0.0099
VAL 483
0.0083
PHE 484
0.0040
HIS 485
0.0043
LEU 486
0.0059
GLU 487
0.0047
HIS 488
0.0032
ALA 489
0.0068
ALA 490
0.0059
ASN 491
0.0071
LEU 492
0.0095
GLY 493
0.0068
GLU 494
0.0046
LEU 495
0.0059
GLU 496
0.0090
ALA 497
0.0081
ILE 498
0.0087
VAL 499
0.0168
GLY 500
0.0128
LEU 501
0.0143
GLY 502
0.0220
LEU 503
0.0150
MET 504
0.0120
TYR 505
0.0142
SER 506
0.0140
GLN 507
0.0144
LEU 508
0.0163
PRO 509
0.0266
HIS 510
0.0214
HIS 511
0.0128
ILE 512
0.0087
LEU 513
0.0038
ALA 514
0.0079
ASP 515
0.0174
VAL 516
0.0190
SER 517
0.0089
LEU 518
0.0142
LYS 519
0.0153
GLU 520
0.0262
THR 521
0.0164
GLU 522
0.0152
GLU 523
0.0235
ASN 524
0.0044
LYS 525
0.0121
THR 526
0.0118
LYS 527
0.0065
GLY 528
0.0088
PHE 529
0.0135
ASP 734
0.0171
THR 735
0.0058
ASP 736
0.0081
SER 737
0.0078
GLU 738
0.0083
GLU 739
0.0101
GLU 740
0.0115
ILE 741
0.0096
ARG 742
0.0057
GLU 743
0.0078
ALA 744
0.0093
PHE 745
0.0070
ARG 746
0.0046
VAL 747
0.0043
PHE 748
0.0043
ASP 749
0.0055
LYS 750
0.0054
ASP 751
0.0062
GLY 752
0.0058
ASN 753
0.0051
GLY 754
0.0056
TYR 755
0.0049
ILE 756
0.0084
SER 757
0.0106
ALA 758
0.0124
ALA 759
0.0073
GLU 760
0.0044
LEU 761
0.0134
ARG 762
0.0116
HIS 763
0.0089
VAL 764
0.0209
MET 765
0.0147
THR 766
0.0216
ASN 767
0.0474
LEU 768
0.0159
GLY 769
0.0309
GLU 770
0.0241
LYS 771
0.0330
LEU 772
0.0371
THR 773
0.0510
ASP 774
0.0269
GLU 775
0.0261
GLU 776
0.0356
VAL 777
0.0244
ASP 778
0.0233
GLU 779
0.0279
MET 780
0.0314
ILE 781
0.0352
ARG 782
0.0219
GLU 783
0.0197
ALA 784
0.0277
ASP 785
0.0246
ILE 786
0.0324
ASP 787
0.0243
GLY 788
0.0102
ASP 789
0.0064
GLY 790
0.0188
GLN 791
0.0133
VAL 792
0.0159
ASN 793
0.0127
TYR 794
0.0171
GLU 795
0.0242
GLU 796
0.0286
PHE 797
0.0213
VAL 798
0.0113
GLN 799
0.0163
MET 800
0.0208
MET 801
0.0273
THR 802
0.0326
ALA 803
0.0584
LYS 804
0.0090
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.