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 = 0.1006
ASN 49
0.0183
ALA 50
0.0174
VAL 51
0.0180
THR 52
0.0199
GLY 53
0.0266
GLU 54
0.0268
TRP 55
0.0206
LEU 56
0.0327
ASP 57
0.0414
ASP 58
0.0488
GLU 59
0.0491
VAL 60
0.0197
LEU 61
0.0127
ILE 62
0.0136
LYS 63
0.0124
MET 64
0.0135
ALA 65
0.0100
SER 66
0.0301
GLN 67
0.0474
PRO 68
0.0297
PHE 69
0.0287
GLY 70
0.0131
ARG 71
0.0167
GLY 72
0.0265
ALA 73
0.0251
MET 74
0.0219
ARG 75
0.0160
GLU 76
0.0147
CYS 77
0.0094
PHE 78
0.0098
ARG 79
0.0056
THR 80
0.0105
LYS 81
0.0148
LYS 82
0.0164
LEU 83
0.0125
SER 84
0.0133
ASN 85
0.0092
PHE 86
0.0080
LEU 87
0.0071
HIS 88
0.0063
ALA 89
0.0118
GLN 90
0.0153
GLN 91
0.0270
TRP 92
0.0222
LYS 93
0.0358
GLY 94
0.0253
ALA 95
0.0178
SER 96
0.0244
ASN 97
0.0132
TYR 98
0.0120
VAL 99
0.0093
ALA 100
0.0115
LYS 101
0.0116
ARG 102
0.0121
TYR 103
0.0110
ILE 104
0.0111
GLU 105
0.0140
PRO 106
0.0213
VAL 107
0.0146
ASP 108
0.0120
ARG 109
0.0060
ASP 110
0.0079
VAL 111
0.0085
TYR 112
0.0046
PHE 113
0.0093
GLU 114
0.0104
ASP 115
0.0090
VAL 116
0.0102
ARG 117
0.0128
LEU 118
0.0086
GLN 119
0.0082
MET 120
0.0091
GLU 121
0.0067
ALA 122
0.0055
LYS 123
0.0045
LEU 124
0.0033
TRP 125
0.0028
GLY 126
0.0034
GLU 127
0.0030
GLU 128
0.0031
TYR 129
0.0025
ASN 130
0.0042
ARG 131
0.0051
HIS 132
0.0036
LYS 133
0.0048
PRO 134
0.0037
PRO 135
0.0063
LYS 136
0.0061
GLN 137
0.0066
VAL 138
0.0074
ASP 139
0.0053
ILE 140
0.0037
MET 141
0.0043
GLN 142
0.0054
MET 143
0.0049
CYS 144
0.0075
ILE 145
0.0084
ILE 146
0.0085
GLU 147
0.0066
LEU 148
0.0116
LYS 149
0.0217
ASP 150
0.0107
ARG 151
0.0281
PRO 152
0.0484
GLY 153
0.0530
LYS 154
0.0236
PRO 155
0.0159
LEU 156
0.0040
PHE 157
0.0110
HIS 158
0.0092
LEU 159
0.0103
GLU 160
0.0086
HIS 161
0.0089
TYR 162
0.0090
ILE 163
0.0132
GLU 164
0.0183
GLY 165
0.0392
LYS 166
0.1006
TYR 167
0.0690
ILE 168
0.0529
LYS 169
0.0187
TYR 170
0.0162
ASN 171
0.0068
SER 172
0.0153
ASN 173
0.0152
SER 174
0.0173
GLY 175
0.0192
PHE 176
0.0148
VAL 177
0.0159
ARG 178
0.0223
ASP 179
0.0309
ASP 180
0.0346
ASN 181
0.0225
ILE 182
0.0190
ARG 183
0.0155
LEU 184
0.0046
THR 185
0.0063
PRO 186
0.0073
GLN 187
0.0038
ALA 188
0.0020
PHE 189
0.0019
SER 190
0.0068
HIS 191
0.0066
PHE 192
0.0048
THR 193
0.0080
PHE 194
0.0076
GLU 195
0.0082
ARG 196
0.0059
SER 197
0.0049
GLY 198
0.0067
HIS 199
0.0066
GLN 200
0.0041
LEU 201
0.0069
ILE 202
0.0092
VAL 203
0.0094
VAL 204
0.0114
ASP 205
0.0064
ILE 206
0.0050
GLN 207
0.0124
GLY 208
0.0257
VAL 209
0.0338
GLY 210
0.0375
ASP 211
0.0148
LEU 212
0.0118
TYR 213
0.0089
THR 214
0.0109
ASP 215
0.0134
PRO 216
0.0088
GLN 217
0.0148
ILE 218
0.0117
HIS 219
0.0123
THR 220
0.0083
GLU 221
0.0066
THR 222
0.0140
GLY 223
0.0191
THR 224
0.0237
ASP 225
0.0165
PHE 226
0.0142
GLY 227
0.0245
ASP 228
0.0337
GLY 229
0.0241
ASN 230
0.0187
LEU 231
0.0188
GLY 232
0.0160
VAL 233
0.0113
ARG 234
0.0147
GLY 235
0.0158
MET 236
0.0124
ALA 237
0.0111
LEU 238
0.0138
PHE 239
0.0130
PHE 240
0.0109
TYR 241
0.0083
SER 242
0.0105
HIS 243
0.0090
ALA 244
0.0096
CYS 245
0.0067
ASN 246
0.0053
ARG 247
0.0094
ILE 248
0.0063
CYS 249
0.0079
GLU 250
0.0106
SER 251
0.0083
MET 252
0.0073
GLY 253
0.0113
LEU 254
0.0110
ALA 255
0.0135
PRO 256
0.0143
PHE 257
0.0101
ASP 258
0.0090
LEU 259
0.0095
SER 260
0.0106
PRO 261
0.0156
ARG 262
0.0086
GLU 263
0.0081
ARG 264
0.0182
ASP 265
0.0235
ALA 266
0.0228
VAL 267
0.0192
ASN 268
0.0149
GLN 269
0.0204
ASN 270
0.0147
THR 271
0.0118
LYS 272
0.0130
LEU 273
0.0159
LEU 274
0.0127
GLN 275
0.0178
SER 276
0.0143
ALA 277
0.0077
LYS 278
0.0122
ILE 280
0.0160
LEU 281
0.0141
ARG 282
0.0166
GLY 283
0.0107
THR 284
0.0045
GLU 285
0.0052
GLU 286
0.0061
LYS 287
0.0083
CYS 288
0.0082
HIS 426
0.0039
LEU 427
0.0076
PRO 428
0.0088
ARG 429
0.0120
ALA 430
0.0133
SER 431
0.0125
ALA 432
0.0167
VAL 433
0.0132
ALA 434
0.0196
LEU 435
0.0219
GLU 436
0.0177
VAL 437
0.0195
GLN 438
0.0232
ARG 439
0.0170
LEU 440
0.0174
ASN 441
0.0219
ALA 442
0.0146
LEU 443
0.0224
ASP 444
0.0416
LEU 445
0.0281
GLU 446
0.0410
LYS 448
0.0173
ILE 449
0.0201
GLY 450
0.0194
LYS 451
0.0097
SER 452
0.0083
ILE 453
0.0082
LEU 454
0.0065
GLY 455
0.0024
LYS 456
0.0020
VAL 457
0.0052
HIS 458
0.0028
LEU 459
0.0067
ALA 460
0.0115
MET 461
0.0092
VAL 462
0.0104
ARG 463
0.0148
TYR 464
0.0140
HIS 465
0.0127
GLU 466
0.0146
GLY 467
0.0151
GLY 468
0.0154
ARG 469
0.0151
PHE 470
0.0168
CYS 471
0.0198
GLU 472
0.0585
LYS 473
0.0857
GLU 475
0.0350
GLU 476
0.0313
TRP 477
0.0222
ASP 478
0.0180
GLN 479
0.0181
GLU 480
0.0183
SER 481
0.0115
ALA 482
0.0103
VAL 483
0.0105
PHE 484
0.0079
HIS 485
0.0053
LEU 486
0.0080
GLU 487
0.0063
HIS 488
0.0041
ALA 489
0.0044
ALA 490
0.0064
ASN 491
0.0075
LEU 492
0.0067
GLY 493
0.0056
GLU 494
0.0025
LEU 495
0.0058
GLU 496
0.0087
ALA 497
0.0071
ILE 498
0.0081
VAL 499
0.0075
GLY 500
0.0071
LEU 501
0.0058
GLY 502
0.0119
LEU 503
0.0108
MET 504
0.0101
TYR 505
0.0115
SER 506
0.0107
GLN 507
0.0106
LEU 508
0.0116
PRO 509
0.0095
HIS 510
0.0079
HIS 511
0.0038
ILE 512
0.0070
LEU 513
0.0078
ALA 514
0.0045
ASP 515
0.0038
VAL 516
0.0041
SER 517
0.0138
LEU 518
0.0117
LYS 519
0.0113
GLU 520
0.0095
THR 521
0.0168
GLU 522
0.0181
GLU 523
0.0169
ASN 524
0.0130
LYS 525
0.0065
THR 526
0.0096
LYS 527
0.0132
GLY 528
0.0134
PHE 529
0.0113
ASP 734
0.0026
THR 735
0.0052
ASP 736
0.0030
SER 737
0.0007
GLU 738
0.0018
GLU 739
0.0030
GLU 740
0.0014
ILE 741
0.0026
ARG 742
0.0033
GLU 743
0.0030
ALA 744
0.0031
PHE 745
0.0036
ARG 746
0.0030
VAL 747
0.0021
PHE 748
0.0039
ASP 749
0.0027
LYS 750
0.0029
ASP 751
0.0026
GLY 752
0.0018
ASN 753
0.0016
GLY 754
0.0021
TYR 755
0.0033
ILE 756
0.0036
SER 757
0.0049
ALA 758
0.0067
ALA 759
0.0070
GLU 760
0.0063
LEU 761
0.0062
ARG 762
0.0045
HIS 763
0.0074
VAL 764
0.0079
MET 765
0.0039
THR 766
0.0098
ASN 767
0.0140
LEU 768
0.0095
GLY 769
0.0145
GLU 770
0.0148
LYS 771
0.0199
LEU 772
0.0137
THR 773
0.0088
ASP 774
0.0053
GLU 775
0.0103
GLU 776
0.0079
VAL 777
0.0034
ASP 778
0.0068
GLU 779
0.0048
MET 780
0.0044
ILE 781
0.0039
ARG 782
0.0064
GLU 783
0.0087
ALA 784
0.0065
ASP 785
0.0037
ILE 786
0.0021
ASP 787
0.0026
GLY 788
0.0056
ASP 789
0.0051
GLY 790
0.0055
GLN 791
0.0039
VAL 792
0.0027
ASN 793
0.0021
TYR 794
0.0019
GLU 795
0.0023
GLU 796
0.0020
PHE 797
0.0020
VAL 798
0.0033
GLN 799
0.0061
MET 800
0.0071
MET 801
0.0087
THR 802
0.0098
ALA 803
0.0083
LYS 804
0.0052
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.