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 = 0.1118
ASN 49
0.0181
ALA 50
0.0174
VAL 51
0.0241
THR 52
0.0286
GLY 53
0.0251
GLU 54
0.0255
TRP 55
0.0109
LEU 56
0.0213
ASP 57
0.0350
ASP 58
0.0274
GLU 59
0.0122
VAL 60
0.0094
LEU 61
0.0137
ILE 62
0.0129
LYS 63
0.0122
MET 64
0.0105
ALA 65
0.0095
SER 66
0.0178
GLN 67
0.0256
PRO 68
0.0158
PHE 69
0.0105
GLY 70
0.0113
ARG 71
0.0116
GLY 72
0.0125
ALA 73
0.0153
MET 74
0.0100
ARG 75
0.0057
GLU 76
0.0088
CYS 77
0.0082
PHE 78
0.0087
ARG 79
0.0040
THR 80
0.0076
LYS 81
0.0086
LYS 82
0.0114
LEU 83
0.0115
SER 84
0.0116
ASN 85
0.0036
PHE 86
0.0047
LEU 87
0.0080
HIS 88
0.0135
ALA 89
0.0129
GLN 90
0.0104
GLN 91
0.0177
TRP 92
0.0138
LYS 93
0.0163
GLY 94
0.0083
ALA 95
0.0073
SER 96
0.0061
ASN 97
0.0039
TYR 98
0.0064
VAL 99
0.0068
ALA 100
0.0077
LYS 101
0.0062
ARG 102
0.0051
TYR 103
0.0010
ILE 104
0.0020
GLU 105
0.0085
PRO 106
0.0147
VAL 107
0.0075
ASP 108
0.0036
ARG 109
0.0068
ASP 110
0.0052
VAL 111
0.0040
TYR 112
0.0025
PHE 113
0.0031
GLU 114
0.0031
ASP 115
0.0049
VAL 116
0.0051
ARG 117
0.0054
LEU 118
0.0071
GLN 119
0.0066
MET 120
0.0047
GLU 121
0.0049
ALA 122
0.0041
LYS 123
0.0038
LEU 124
0.0038
TRP 125
0.0048
GLY 126
0.0052
GLU 127
0.0050
GLU 128
0.0059
TYR 129
0.0058
ASN 130
0.0071
ARG 131
0.0087
HIS 132
0.0078
LYS 133
0.0072
PRO 134
0.0039
PRO 135
0.0062
LYS 136
0.0039
GLN 137
0.0053
VAL 138
0.0064
ASP 139
0.0066
ILE 140
0.0068
MET 141
0.0067
GLN 142
0.0035
MET 143
0.0035
CYS 144
0.0035
ILE 145
0.0031
ILE 146
0.0039
GLU 147
0.0037
LEU 148
0.0064
LYS 149
0.0114
ASP 150
0.0096
ARG 151
0.0107
PRO 152
0.0210
GLY 153
0.0243
LYS 154
0.0116
PRO 155
0.0087
LEU 156
0.0037
PHE 157
0.0051
HIS 158
0.0046
LEU 159
0.0059
GLU 160
0.0065
HIS 161
0.0058
TYR 162
0.0047
ILE 163
0.0129
GLU 164
0.0168
GLY 165
0.0247
LYS 166
0.0147
TYR 167
0.0150
ILE 168
0.0166
LYS 169
0.0132
TYR 170
0.0137
ASN 171
0.0146
SER 172
0.0091
ASN 173
0.0088
SER 174
0.0084
GLY 175
0.0159
PHE 176
0.0186
VAL 177
0.0189
ARG 178
0.0297
ASP 179
0.0417
ASP 180
0.0602
ASN 181
0.0522
ILE 182
0.0330
ARG 183
0.0206
LEU 184
0.0069
THR 185
0.0086
PRO 186
0.0106
GLN 187
0.0087
ALA 188
0.0072
PHE 189
0.0068
SER 190
0.0046
HIS 191
0.0043
PHE 192
0.0042
THR 193
0.0040
PHE 194
0.0027
GLU 195
0.0035
ARG 196
0.0074
SER 197
0.0092
GLY 198
0.0116
HIS 199
0.0052
GLN 200
0.0069
LEU 201
0.0056
ILE 202
0.0073
VAL 203
0.0074
VAL 204
0.0079
ASP 205
0.0126
ILE 206
0.0121
GLN 207
0.0121
GLY 208
0.0166
VAL 209
0.0159
GLY 210
0.0150
ASP 211
0.0127
LEU 212
0.0124
TYR 213
0.0128
THR 214
0.0114
ASP 215
0.0114
PRO 216
0.0110
GLN 217
0.0112
ILE 218
0.0098
HIS 219
0.0106
THR 220
0.0125
GLU 221
0.0123
THR 222
0.0181
GLY 223
0.0265
THR 224
0.0377
ASP 225
0.0300
PHE 226
0.0188
GLY 227
0.0272
ASP 228
0.0343
GLY 229
0.0200
ASN 230
0.0179
LEU 231
0.0148
GLY 232
0.0119
VAL 233
0.0090
ARG 234
0.0083
GLY 235
0.0058
MET 236
0.0055
ALA 237
0.0040
LEU 238
0.0031
PHE 239
0.0033
PHE 240
0.0041
TYR 241
0.0047
SER 242
0.0072
HIS 243
0.0075
ALA 244
0.0084
CYS 245
0.0112
ASN 246
0.0123
ARG 247
0.0143
ILE 248
0.0134
CYS 249
0.0142
GLU 250
0.0133
SER 251
0.0104
MET 252
0.0102
GLY 253
0.0098
LEU 254
0.0068
ALA 255
0.0059
PRO 256
0.0037
PHE 257
0.0022
ASP 258
0.0034
LEU 259
0.0066
SER 260
0.0102
PRO 261
0.0153
ARG 262
0.0142
GLU 263
0.0098
ARG 264
0.0123
ASP 265
0.0175
ALA 266
0.0177
VAL 267
0.0130
ASN 268
0.0054
GLN 269
0.0120
ASN 270
0.0114
THR 271
0.0254
LYS 272
0.0356
LEU 273
0.0186
LEU 274
0.0181
GLN 275
0.0294
SER 276
0.0252
ALA 277
0.0199
LYS 278
0.0207
ILE 280
0.0183
LEU 281
0.0208
ARG 282
0.0340
GLY 283
0.0215
THR 284
0.0114
GLU 285
0.0060
GLU 286
0.0096
LYS 287
0.0092
CYS 288
0.0059
HIS 426
0.0397
LEU 427
0.0439
PRO 428
0.0269
ARG 429
0.0125
ALA 430
0.0130
SER 431
0.0097
ALA 432
0.0163
VAL 433
0.0123
ALA 434
0.0240
LEU 435
0.0302
GLU 436
0.0181
VAL 437
0.0238
GLN 438
0.0439
ARG 439
0.0239
LEU 440
0.0160
ASN 441
0.0332
ALA 442
0.0112
LEU 443
0.0212
ASP 444
0.0557
LEU 445
0.0320
GLU 446
0.0517
LYS 448
0.0307
ILE 449
0.0181
GLY 450
0.0080
LYS 451
0.0109
SER 452
0.0048
ILE 453
0.0026
LEU 454
0.0038
GLY 455
0.0025
LYS 456
0.0028
VAL 457
0.0052
HIS 458
0.0056
LEU 459
0.0062
ALA 460
0.0072
MET 461
0.0071
VAL 462
0.0090
ARG 463
0.0091
TYR 464
0.0072
HIS 465
0.0076
GLU 466
0.0102
GLY 467
0.0087
GLY 468
0.0060
ARG 469
0.0024
PHE 470
0.0037
CYS 471
0.0041
GLU 472
0.0109
LYS 473
0.0097
GLU 475
0.0067
GLU 476
0.0056
TRP 477
0.0058
ASP 478
0.0070
GLN 479
0.0106
GLU 480
0.0132
SER 481
0.0088
ALA 482
0.0094
VAL 483
0.0111
PHE 484
0.0076
HIS 485
0.0071
LEU 486
0.0087
GLU 487
0.0045
HIS 488
0.0046
ALA 489
0.0043
ALA 490
0.0045
ASN 491
0.0058
LEU 492
0.0060
GLY 493
0.0097
GLU 494
0.0080
LEU 495
0.0092
GLU 496
0.0088
ALA 497
0.0104
ILE 498
0.0097
VAL 499
0.0097
GLY 500
0.0082
LEU 501
0.0065
GLY 502
0.0084
LEU 503
0.0056
MET 504
0.0065
TYR 505
0.0097
SER 506
0.0102
GLN 507
0.0093
LEU 508
0.0062
PRO 509
0.0059
HIS 510
0.0061
HIS 511
0.0121
ILE 512
0.0129
LEU 513
0.0094
ALA 514
0.0082
ASP 515
0.0053
VAL 516
0.0032
SER 517
0.0131
LEU 518
0.0106
LYS 519
0.0146
GLU 520
0.0026
THR 521
0.0148
GLU 522
0.0205
GLU 523
0.0088
ASN 524
0.0053
LYS 525
0.0091
THR 526
0.0149
LYS 527
0.0160
GLY 528
0.0162
PHE 529
0.0136
ASP 734
0.1118
THR 735
0.0517
ASP 736
0.0487
SER 737
0.0282
GLU 738
0.0233
GLU 739
0.0146
GLU 740
0.0192
ILE 741
0.0195
ARG 742
0.0160
GLU 743
0.0114
ALA 744
0.0139
PHE 745
0.0102
ARG 746
0.0056
VAL 747
0.0056
PHE 748
0.0049
ASP 749
0.0047
LYS 750
0.0026
ASP 751
0.0026
GLY 752
0.0044
ASN 753
0.0049
GLY 754
0.0060
TYR 755
0.0052
ILE 756
0.0060
SER 757
0.0072
ALA 758
0.0044
ALA 759
0.0064
GLU 760
0.0051
LEU 761
0.0067
ARG 762
0.0098
HIS 763
0.0149
VAL 764
0.0167
MET 765
0.0128
THR 766
0.0255
ASN 767
0.0464
LEU 768
0.0335
GLY 769
0.0237
GLU 770
0.0197
LYS 771
0.0350
LEU 772
0.0274
THR 773
0.0099
ASP 774
0.0125
GLU 775
0.0114
GLU 776
0.0066
VAL 777
0.0073
ASP 778
0.0094
GLU 779
0.0091
MET 780
0.0075
ILE 781
0.0099
ARG 782
0.0122
GLU 783
0.0135
ALA 784
0.0126
ASP 785
0.0205
ILE 786
0.0268
ASP 787
0.0325
GLY 788
0.0316
ASP 789
0.0259
GLY 790
0.0258
GLN 791
0.0124
VAL 792
0.0099
ASN 793
0.0067
TYR 794
0.0081
GLU 795
0.0098
GLU 796
0.0101
PHE 797
0.0064
VAL 798
0.0143
GLN 799
0.0163
MET 800
0.0124
MET 801
0.0287
THR 802
0.0402
ALA 803
0.0552
LYS 804
0.0249
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.