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 = 0.1402
ASN 49
0.0313
ALA 50
0.0193
VAL 51
0.0235
THR 52
0.0330
GLY 53
0.0279
GLU 54
0.0401
TRP 55
0.0423
LEU 56
0.0471
ASP 57
0.0344
ASP 58
0.0191
GLU 59
0.0127
VAL 60
0.0091
LEU 61
0.0132
ILE 62
0.0089
LYS 63
0.0069
MET 64
0.0086
ALA 65
0.0094
SER 66
0.0131
GLN 67
0.0130
PRO 68
0.0099
PHE 69
0.0078
GLY 70
0.0072
ARG 71
0.0079
GLY 72
0.0110
ALA 73
0.0126
MET 74
0.0108
ARG 75
0.0081
GLU 76
0.0076
CYS 77
0.0070
PHE 78
0.0080
ARG 79
0.0046
THR 80
0.0053
LYS 81
0.0066
LYS 82
0.0080
LEU 83
0.0097
SER 84
0.0082
ASN 85
0.0066
PHE 86
0.0078
LEU 87
0.0072
HIS 88
0.0090
ALA 89
0.0121
GLN 90
0.0123
GLN 91
0.0203
TRP 92
0.0167
LYS 93
0.0195
GLY 94
0.0153
ALA 95
0.0113
SER 96
0.0077
ASN 97
0.0049
TYR 98
0.0045
VAL 99
0.0047
ALA 100
0.0071
LYS 101
0.0068
ARG 102
0.0072
TYR 103
0.0076
ILE 104
0.0086
GLU 105
0.0108
PRO 106
0.0096
VAL 107
0.0092
ASP 108
0.0088
ARG 109
0.0069
ASP 110
0.0066
VAL 111
0.0056
TYR 112
0.0043
PHE 113
0.0047
GLU 114
0.0044
ASP 115
0.0036
VAL 116
0.0043
ARG 117
0.0037
LEU 118
0.0029
GLN 119
0.0025
MET 120
0.0033
GLU 121
0.0048
ALA 122
0.0038
LYS 123
0.0037
LEU 124
0.0050
TRP 125
0.0052
GLY 126
0.0051
GLU 127
0.0068
GLU 128
0.0067
TYR 129
0.0068
ASN 130
0.0091
ARG 131
0.0101
HIS 132
0.0099
LYS 133
0.0131
PRO 134
0.0124
PRO 135
0.0149
LYS 136
0.0109
GLN 137
0.0091
VAL 138
0.0067
ASP 139
0.0045
ILE 140
0.0039
MET 141
0.0042
GLN 142
0.0049
MET 143
0.0049
CYS 144
0.0064
ILE 145
0.0064
ILE 146
0.0080
GLU 147
0.0080
LEU 148
0.0116
LYS 149
0.0153
ASP 150
0.0189
ARG 151
0.0149
PRO 152
0.0178
GLY 153
0.0172
LYS 154
0.0127
PRO 155
0.0092
LEU 156
0.0083
PHE 157
0.0076
HIS 158
0.0068
LEU 159
0.0061
GLU 160
0.0050
HIS 161
0.0044
TYR 162
0.0037
ILE 163
0.0062
GLU 164
0.0079
GLY 165
0.0076
LYS 166
0.0120
TYR 167
0.0088
ILE 168
0.0114
LYS 169
0.0109
TYR 170
0.0115
ASN 171
0.0104
SER 172
0.0084
ASN 173
0.0079
SER 174
0.0084
GLY 175
0.0127
PHE 176
0.0138
VAL 177
0.0135
ARG 178
0.0207
ASP 179
0.0258
ASP 180
0.0310
ASN 181
0.0309
ILE 182
0.0245
ARG 183
0.0194
LEU 184
0.0124
THR 185
0.0100
PRO 186
0.0081
GLN 187
0.0083
ALA 188
0.0063
PHE 189
0.0054
SER 190
0.0058
HIS 191
0.0056
PHE 192
0.0052
THR 193
0.0057
PHE 194
0.0057
GLU 195
0.0059
ARG 196
0.0063
SER 197
0.0062
GLY 198
0.0064
HIS 199
0.0058
GLN 200
0.0057
LEU 201
0.0054
ILE 202
0.0046
VAL 203
0.0046
VAL 204
0.0056
ASP 205
0.0057
ILE 206
0.0058
GLN 207
0.0063
GLY 208
0.0057
VAL 209
0.0076
GLY 210
0.0098
ASP 211
0.0073
LEU 212
0.0049
TYR 213
0.0032
THR 214
0.0011
ASP 215
0.0009
PRO 216
0.0013
GLN 217
0.0044
ILE 218
0.0039
HIS 219
0.0042
THR 220
0.0045
GLU 221
0.0046
THR 222
0.0045
GLY 223
0.0044
THR 224
0.0036
ASP 225
0.0026
PHE 226
0.0020
GLY 227
0.0035
ASP 228
0.0053
GLY 229
0.0054
ASN 230
0.0049
LEU 231
0.0053
GLY 232
0.0067
VAL 233
0.0063
ARG 234
0.0047
GLY 235
0.0056
MET 236
0.0054
ALA 237
0.0053
LEU 238
0.0072
PHE 239
0.0065
PHE 240
0.0064
TYR 241
0.0095
SER 242
0.0100
HIS 243
0.0071
ALA 244
0.0117
CYS 245
0.0084
ASN 246
0.0083
ARG 247
0.0091
ILE 248
0.0085
CYS 249
0.0057
GLU 250
0.0055
SER 251
0.0073
MET 252
0.0068
GLY 253
0.0056
LEU 254
0.0057
ALA 255
0.0065
PRO 256
0.0085
PHE 257
0.0086
ASP 258
0.0112
LEU 259
0.0157
SER 260
0.0216
PRO 261
0.0330
ARG 262
0.0310
GLU 263
0.0253
ARG 264
0.0310
ASP 265
0.0459
ALA 266
0.0429
VAL 267
0.0298
ASN 268
0.0353
GLN 269
0.0474
ASN 270
0.0342
THR 271
0.0262
LYS 272
0.0256
LEU 273
0.0292
LEU 274
0.0181
GLN 275
0.0147
SER 276
0.0233
ALA 277
0.0245
LYS 278
0.0286
ILE 280
0.0234
LEU 281
0.0200
ARG 282
0.0236
GLY 283
0.0206
THR 284
0.0196
GLU 285
0.0144
GLU 286
0.0116
LYS 287
0.0086
CYS 288
0.0079
HIS 426
0.0093
LEU 427
0.0092
PRO 428
0.0078
ARG 429
0.0072
ALA 430
0.0071
SER 431
0.0066
ALA 432
0.0084
VAL 433
0.0061
ALA 434
0.0026
LEU 435
0.0084
GLU 436
0.0037
VAL 437
0.0076
GLN 438
0.0237
ARG 439
0.0200
LEU 440
0.0184
ASN 441
0.0447
ALA 442
0.0505
LEU 443
0.0421
ASP 444
0.0654
LEU 445
0.0509
GLU 446
0.0811
LYS 448
0.0282
ILE 449
0.0264
GLY 450
0.0209
LYS 451
0.0108
SER 452
0.0051
ILE 453
0.0086
LEU 454
0.0077
GLY 455
0.0064
LYS 456
0.0086
VAL 457
0.0075
HIS 458
0.0070
LEU 459
0.0065
ALA 460
0.0059
MET 461
0.0038
VAL 462
0.0045
ARG 463
0.0092
TYR 464
0.0087
HIS 465
0.0088
GLU 466
0.0133
GLY 467
0.0170
GLY 468
0.0170
ARG 469
0.0147
PHE 470
0.0131
CYS 471
0.0163
GLU 472
0.0700
LYS 473
0.1402
GLU 475
0.0302
GLU 476
0.0306
TRP 477
0.0162
ASP 478
0.0174
GLN 479
0.0111
GLU 480
0.0112
SER 481
0.0085
ALA 482
0.0032
VAL 483
0.0043
PHE 484
0.0089
HIS 485
0.0069
LEU 486
0.0086
GLU 487
0.0086
HIS 488
0.0096
ALA 489
0.0090
ALA 490
0.0075
ASN 491
0.0075
LEU 492
0.0064
GLY 493
0.0091
GLU 494
0.0077
LEU 495
0.0079
GLU 496
0.0145
ALA 497
0.0124
ILE 498
0.0155
VAL 499
0.0242
GLY 500
0.0214
LEU 501
0.0206
GLY 502
0.0264
LEU 503
0.0273
MET 504
0.0221
TYR 505
0.0205
SER 506
0.0188
GLN 507
0.0186
LEU 508
0.0290
PRO 509
0.0330
HIS 510
0.0315
HIS 511
0.0279
ILE 512
0.0199
LEU 513
0.0158
ALA 514
0.0265
ASP 515
0.0251
VAL 516
0.0182
SER 517
0.0209
LEU 518
0.0177
LYS 519
0.0148
GLU 520
0.0103
THR 521
0.0143
GLU 522
0.0214
GLU 523
0.0251
ASN 524
0.0208
LYS 525
0.0195
THR 526
0.0268
LYS 527
0.0296
GLY 528
0.0268
PHE 529
0.0451
ASP 734
0.0221
THR 735
0.0159
ASP 736
0.0169
SER 737
0.0180
GLU 738
0.0123
GLU 739
0.0110
GLU 740
0.0153
ILE 741
0.0136
ARG 742
0.0113
GLU 743
0.0119
ALA 744
0.0120
PHE 745
0.0107
ARG 746
0.0086
VAL 747
0.0091
PHE 748
0.0091
ASP 749
0.0077
LYS 750
0.0075
ASP 751
0.0075
GLY 752
0.0076
ASN 753
0.0078
GLY 754
0.0082
TYR 755
0.0081
ILE 756
0.0075
SER 757
0.0068
ALA 758
0.0038
ALA 759
0.0046
GLU 760
0.0057
LEU 761
0.0051
ARG 762
0.0087
HIS 763
0.0092
VAL 764
0.0086
MET 765
0.0110
THR 766
0.0148
ASN 767
0.0139
LEU 768
0.0108
GLY 769
0.0164
GLU 770
0.0175
LYS 771
0.0217
LEU 772
0.0184
THR 773
0.0158
ASP 774
0.0128
GLU 775
0.0133
GLU 776
0.0133
VAL 777
0.0102
ASP 778
0.0082
GLU 779
0.0121
MET 780
0.0098
ILE 781
0.0084
ARG 782
0.0131
GLU 783
0.0131
ALA 784
0.0113
ASP 785
0.0110
ILE 786
0.0111
ASP 787
0.0106
GLY 788
0.0099
ASP 789
0.0091
GLY 790
0.0081
GLN 791
0.0092
VAL 792
0.0091
ASN 793
0.0089
TYR 794
0.0099
GLU 795
0.0092
GLU 796
0.0101
PHE 797
0.0113
VAL 798
0.0110
GLN 799
0.0112
MET 800
0.0116
MET 801
0.0130
THR 802
0.0128
ALA 803
0.0088
LYS 804
0.0144
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.