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 = 0.1198
ASN 49
0.1006
ALA 50
0.0699
VAL 51
0.0382
THR 52
0.0520
GLY 53
0.0423
GLU 54
0.0357
TRP 55
0.0208
LEU 56
0.0178
ASP 57
0.0360
ASP 58
0.0337
GLU 59
0.0294
VAL 60
0.0156
LEU 61
0.0187
ILE 62
0.0119
LYS 63
0.0179
MET 64
0.0156
ALA 65
0.0142
SER 66
0.0093
GLN 67
0.0204
PRO 68
0.0114
PHE 69
0.0158
GLY 70
0.0196
ARG 71
0.0097
GLY 72
0.0090
ALA 73
0.0109
MET 74
0.0131
ARG 75
0.0127
GLU 76
0.0049
CYS 77
0.0078
PHE 78
0.0081
ARG 79
0.0110
THR 80
0.0109
LYS 81
0.0117
LYS 82
0.0142
LEU 83
0.0156
SER 84
0.0175
ASN 85
0.0111
PHE 86
0.0116
LEU 87
0.0111
HIS 88
0.0174
ALA 89
0.0258
GLN 90
0.0253
GLN 91
0.0164
TRP 92
0.0162
LYS 93
0.0266
GLY 94
0.0194
ALA 95
0.0131
SER 96
0.0150
ASN 97
0.0072
TYR 98
0.0046
VAL 99
0.0066
ALA 100
0.0125
LYS 101
0.0118
ARG 102
0.0125
TYR 103
0.0175
ILE 104
0.0155
GLU 105
0.0216
PRO 106
0.0267
VAL 107
0.0199
ASP 108
0.0358
ARG 109
0.0117
ASP 110
0.0120
VAL 111
0.0189
TYR 112
0.0123
PHE 113
0.0094
GLU 114
0.0145
ASP 115
0.0124
VAL 116
0.0105
ARG 117
0.0063
LEU 118
0.0069
GLN 119
0.0055
MET 120
0.0084
GLU 121
0.0156
ALA 122
0.0121
LYS 123
0.0076
LEU 124
0.0142
TRP 125
0.0136
GLY 126
0.0125
GLU 127
0.0100
GLU 128
0.0094
TYR 129
0.0099
ASN 130
0.0113
ARG 131
0.0116
HIS 132
0.0115
LYS 133
0.0226
PRO 134
0.0157
PRO 135
0.0218
LYS 136
0.0096
GLN 137
0.0080
VAL 138
0.0073
ASP 139
0.0026
ILE 140
0.0032
MET 141
0.0058
GLN 142
0.0094
MET 143
0.0095
CYS 144
0.0107
ILE 145
0.0112
ILE 146
0.0105
GLU 147
0.0050
LEU 148
0.0095
LYS 149
0.0108
ASP 150
0.0161
ARG 151
0.0109
PRO 152
0.0206
GLY 153
0.0252
LYS 154
0.0076
PRO 155
0.0102
LEU 156
0.0096
PHE 157
0.0121
HIS 158
0.0120
LEU 159
0.0126
GLU 160
0.0064
HIS 161
0.0072
TYR 162
0.0077
ILE 163
0.0160
GLU 164
0.0190
GLY 165
0.0192
LYS 166
0.0343
TYR 167
0.0253
ILE 168
0.0192
LYS 169
0.0138
TYR 170
0.0076
ASN 171
0.0061
SER 172
0.0048
ASN 173
0.0053
SER 174
0.0048
GLY 175
0.0055
PHE 176
0.0067
VAL 177
0.0079
ARG 178
0.0181
ASP 179
0.0276
ASP 180
0.0346
ASN 181
0.0236
ILE 182
0.0134
ARG 183
0.0087
LEU 184
0.0157
THR 185
0.0128
PRO 186
0.0118
GLN 187
0.0125
ALA 188
0.0139
PHE 189
0.0127
SER 190
0.0141
HIS 191
0.0131
PHE 192
0.0111
THR 193
0.0116
PHE 194
0.0110
GLU 195
0.0095
ARG 196
0.0107
SER 197
0.0099
GLY 198
0.0073
HIS 199
0.0089
GLN 200
0.0087
LEU 201
0.0105
ILE 202
0.0104
VAL 203
0.0102
VAL 204
0.0093
ASP 205
0.0036
ILE 206
0.0052
GLN 207
0.0086
GLY 208
0.0147
VAL 209
0.0171
GLY 210
0.0119
ASP 211
0.0059
LEU 212
0.0074
TYR 213
0.0081
THR 214
0.0075
ASP 215
0.0056
PRO 216
0.0030
GLN 217
0.0072
ILE 218
0.0068
HIS 219
0.0047
THR 220
0.0063
GLU 221
0.0099
THR 222
0.0177
GLY 223
0.0187
THR 224
0.0305
ASP 225
0.0285
PHE 226
0.0148
GLY 227
0.0167
ASP 228
0.0145
GLY 229
0.0052
ASN 230
0.0055
LEU 231
0.0066
GLY 232
0.0051
VAL 233
0.0061
ARG 234
0.0061
GLY 235
0.0037
MET 236
0.0041
ALA 237
0.0041
LEU 238
0.0033
PHE 239
0.0056
PHE 240
0.0077
TYR 241
0.0045
SER 242
0.0038
HIS 243
0.0078
ALA 244
0.0155
CYS 245
0.0178
ASN 246
0.0205
ARG 247
0.0234
ILE 248
0.0183
CYS 249
0.0201
GLU 250
0.0242
SER 251
0.0151
MET 252
0.0130
GLY 253
0.0191
LEU 254
0.0156
ALA 255
0.0175
PRO 256
0.0141
PHE 257
0.0095
ASP 258
0.0077
LEU 259
0.0046
SER 260
0.0059
PRO 261
0.0072
ARG 262
0.0072
GLU 263
0.0070
ARG 264
0.0074
ASP 265
0.0113
ALA 266
0.0144
VAL 267
0.0109
ASN 268
0.0126
GLN 269
0.0200
ASN 270
0.0147
THR 271
0.0117
LYS 272
0.0209
LEU 273
0.0197
LEU 274
0.0134
GLN 275
0.0198
SER 276
0.0309
ALA 277
0.0204
LYS 278
0.0273
ILE 280
0.0326
LEU 281
0.0135
ARG 282
0.0136
GLY 283
0.0327
THR 284
0.0404
GLU 285
0.0168
GLU 286
0.0155
LYS 287
0.0166
CYS 288
0.0129
HIS 426
0.0100
LEU 427
0.0106
PRO 428
0.0081
ARG 429
0.0097
ALA 430
0.0098
SER 431
0.0084
ALA 432
0.0071
VAL 433
0.0086
ALA 434
0.0074
LEU 435
0.0071
GLU 436
0.0040
VAL 437
0.0076
GLN 438
0.0271
ARG 439
0.0156
LEU 440
0.0064
ASN 441
0.0382
ALA 442
0.0250
LEU 443
0.0163
ASP 444
0.0439
LEU 445
0.0328
GLU 446
0.0335
LYS 448
0.0182
ILE 449
0.0169
GLY 450
0.0182
LYS 451
0.0120
SER 452
0.0087
ILE 453
0.0075
LEU 454
0.0055
GLY 455
0.0067
LYS 456
0.0053
VAL 457
0.0016
HIS 458
0.0016
LEU 459
0.0017
ALA 460
0.0026
MET 461
0.0018
VAL 462
0.0028
ARG 463
0.0056
TYR 464
0.0057
HIS 465
0.0057
GLU 466
0.0092
GLY 467
0.0084
GLY 468
0.0065
ARG 469
0.0050
PHE 470
0.0054
CYS 471
0.0049
GLU 472
0.0175
LYS 473
0.0131
GLU 475
0.0114
GLU 476
0.0104
TRP 477
0.0083
ASP 478
0.0097
GLN 479
0.0095
GLU 480
0.0066
SER 481
0.0053
ALA 482
0.0059
VAL 483
0.0040
PHE 484
0.0013
HIS 485
0.0019
LEU 486
0.0018
GLU 487
0.0018
HIS 488
0.0028
ALA 489
0.0023
ALA 490
0.0034
ASN 491
0.0056
LEU 492
0.0044
GLY 493
0.0079
GLU 494
0.0077
LEU 495
0.0082
GLU 496
0.0032
ALA 497
0.0034
ILE 498
0.0042
VAL 499
0.0037
GLY 500
0.0024
LEU 501
0.0013
GLY 502
0.0029
LEU 503
0.0032
MET 504
0.0026
TYR 505
0.0025
SER 506
0.0026
GLN 507
0.0033
LEU 508
0.0079
PRO 509
0.0052
HIS 510
0.0027
HIS 511
0.0094
ILE 512
0.0091
LEU 513
0.0093
ALA 514
0.0118
ASP 515
0.0142
VAL 516
0.0108
SER 517
0.0077
LEU 518
0.0017
LYS 519
0.0064
GLU 520
0.0051
THR 521
0.0047
GLU 522
0.0044
GLU 523
0.0033
ASN 524
0.0028
LYS 525
0.0019
THR 526
0.0027
LYS 527
0.0017
GLY 528
0.0018
PHE 529
0.0010
ASP 734
0.0554
THR 735
0.0253
ASP 736
0.0155
SER 737
0.0213
GLU 738
0.0205
GLU 739
0.0166
GLU 740
0.0168
ILE 741
0.0125
ARG 742
0.0122
GLU 743
0.0133
ALA 744
0.0110
PHE 745
0.0058
ARG 746
0.0074
VAL 747
0.0117
PHE 748
0.0073
ASP 749
0.0054
LYS 750
0.0050
ASP 751
0.0051
GLY 752
0.0066
ASN 753
0.0063
GLY 754
0.0062
TYR 755
0.0063
ILE 756
0.0064
SER 757
0.0064
ALA 758
0.0051
ALA 759
0.0062
GLU 760
0.0057
LEU 761
0.0087
ARG 762
0.0080
HIS 763
0.0063
VAL 764
0.0093
MET 765
0.0071
THR 766
0.0071
ASN 767
0.0132
LEU 768
0.0209
GLY 769
0.0219
GLU 770
0.0146
LYS 771
0.0166
LEU 772
0.0162
THR 773
0.0076
ASP 774
0.0085
GLU 775
0.0116
GLU 776
0.0093
VAL 777
0.0092
ASP 778
0.0136
GLU 779
0.0141
MET 780
0.0139
ILE 781
0.0124
ARG 782
0.0113
GLU 783
0.0170
ALA 784
0.0142
ASP 785
0.0091
ILE 786
0.0099
ASP 787
0.0117
GLY 788
0.0118
ASP 789
0.0132
GLY 790
0.0121
GLN 791
0.0077
VAL 792
0.0076
ASN 793
0.0077
TYR 794
0.0047
GLU 795
0.0085
GLU 796
0.0083
PHE 797
0.0066
VAL 798
0.0101
GLN 799
0.0080
MET 800
0.0140
MET 801
0.0250
THR 802
0.0465
ALA 803
0.1198
LYS 804
0.0491
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.