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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 = 0.0703
ASN 49
0.0369
ALA 50
0.0371
VAL 51
0.0373
THR 52
0.0327
GLY 53
0.0390
GLU 54
0.0355
TRP 55
0.0219
LEU 56
0.0320
ASP 57
0.0567
ASP 58
0.0374
GLU 59
0.0238
VAL 60
0.0226
LEU 61
0.0159
ILE 62
0.0152
LYS 63
0.0112
MET 64
0.0150
ALA 65
0.0122
SER 66
0.0135
GLN 67
0.0109
PRO 68
0.0060
PHE 69
0.0041
GLY 70
0.0108
ARG 71
0.0072
GLY 72
0.0032
ALA 73
0.0071
MET 74
0.0075
ARG 75
0.0047
GLU 76
0.0041
CYS 77
0.0025
PHE 78
0.0047
ARG 79
0.0098
THR 80
0.0113
LYS 81
0.0120
LYS 82
0.0137
LEU 83
0.0089
SER 84
0.0117
ASN 85
0.0110
PHE 86
0.0083
LEU 87
0.0058
HIS 88
0.0126
ALA 89
0.0119
GLN 90
0.0104
GLN 91
0.0174
TRP 92
0.0121
LYS 93
0.0229
GLY 94
0.0149
ALA 95
0.0099
SER 96
0.0157
ASN 97
0.0120
TYR 98
0.0102
VAL 99
0.0075
ALA 100
0.0031
LYS 101
0.0034
ARG 102
0.0037
TYR 103
0.0071
ILE 104
0.0100
GLU 105
0.0146
PRO 106
0.0176
VAL 107
0.0151
ASP 108
0.0137
ARG 109
0.0030
ASP 110
0.0064
VAL 111
0.0074
TYR 112
0.0055
PHE 113
0.0074
GLU 114
0.0080
ASP 115
0.0075
VAL 116
0.0066
ARG 117
0.0086
LEU 118
0.0106
GLN 119
0.0095
MET 120
0.0094
GLU 121
0.0104
ALA 122
0.0100
LYS 123
0.0088
LEU 124
0.0095
TRP 125
0.0054
GLY 126
0.0066
GLU 127
0.0094
GLU 128
0.0092
TYR 129
0.0096
ASN 130
0.0136
ARG 131
0.0152
HIS 132
0.0169
LYS 133
0.0199
PRO 134
0.0178
PRO 135
0.0199
LYS 136
0.0072
GLN 137
0.0077
VAL 138
0.0086
ASP 139
0.0058
ILE 140
0.0069
MET 141
0.0056
GLN 142
0.0036
MET 143
0.0036
CYS 144
0.0050
ILE 145
0.0037
ILE 146
0.0037
GLU 147
0.0018
LEU 148
0.0109
LYS 149
0.0201
ASP 150
0.0235
ARG 151
0.0079
PRO 152
0.0185
GLY 153
0.0272
LYS 154
0.0138
PRO 155
0.0070
LEU 156
0.0038
PHE 157
0.0062
HIS 158
0.0045
LEU 159
0.0046
GLU 160
0.0058
HIS 161
0.0068
TYR 162
0.0071
ILE 163
0.0051
GLU 164
0.0062
GLY 165
0.0095
LYS 166
0.0109
TYR 167
0.0090
ILE 168
0.0078
LYS 169
0.0082
TYR 170
0.0049
ASN 171
0.0077
SER 172
0.0122
ASN 173
0.0116
SER 174
0.0111
GLY 175
0.0086
PHE 176
0.0097
VAL 177
0.0051
ARG 178
0.0079
ASP 179
0.0110
ASP 180
0.0151
ASN 181
0.0171
ILE 182
0.0154
ARG 183
0.0143
LEU 184
0.0062
THR 185
0.0066
PRO 186
0.0040
GLN 187
0.0038
ALA 188
0.0043
PHE 189
0.0054
SER 190
0.0049
HIS 191
0.0047
PHE 192
0.0057
THR 193
0.0045
PHE 194
0.0019
GLU 195
0.0055
ARG 196
0.0107
SER 197
0.0097
GLY 198
0.0141
HIS 199
0.0046
GLN 200
0.0067
LEU 201
0.0034
ILE 202
0.0062
VAL 203
0.0082
VAL 204
0.0087
ASP 205
0.0109
ILE 206
0.0088
GLN 207
0.0089
GLY 208
0.0067
VAL 209
0.0027
GLY 210
0.0011
ASP 211
0.0026
LEU 212
0.0039
TYR 213
0.0067
THR 214
0.0093
ASP 215
0.0109
PRO 216
0.0114
GLN 217
0.0127
ILE 218
0.0110
HIS 219
0.0090
THR 220
0.0066
GLU 221
0.0035
THR 222
0.0059
GLY 223
0.0148
THR 224
0.0232
ASP 225
0.0234
PHE 226
0.0155
GLY 227
0.0172
ASP 228
0.0165
GLY 229
0.0171
ASN 230
0.0140
LEU 231
0.0122
GLY 232
0.0094
VAL 233
0.0078
ARG 234
0.0114
GLY 235
0.0103
MET 236
0.0092
ALA 237
0.0110
LEU 238
0.0103
PHE 239
0.0101
PHE 240
0.0101
TYR 241
0.0126
SER 242
0.0127
HIS 243
0.0142
ALA 244
0.0254
CYS 245
0.0187
ASN 246
0.0121
ARG 247
0.0040
ILE 248
0.0044
CYS 249
0.0069
GLU 250
0.0038
SER 251
0.0040
MET 252
0.0084
GLY 253
0.0056
LEU 254
0.0045
ALA 255
0.0045
PRO 256
0.0062
PHE 257
0.0075
ASP 258
0.0092
LEU 259
0.0175
SER 260
0.0131
PRO 261
0.0109
ARG 262
0.0080
GLU 263
0.0151
ARG 264
0.0220
ASP 265
0.0272
ALA 266
0.0354
VAL 267
0.0428
ASN 268
0.0448
GLN 269
0.0570
ASN 270
0.0577
THR 271
0.0466
LYS 272
0.0376
LEU 273
0.0325
LEU 274
0.0272
GLN 275
0.0217
SER 276
0.0299
ALA 277
0.0251
LYS 278
0.0281
ILE 280
0.0383
LEU 281
0.0311
ARG 282
0.0515
GLY 283
0.0172
THR 284
0.0145
GLU 285
0.0132
GLU 286
0.0194
LYS 287
0.0193
CYS 288
0.0192
HIS 426
0.0412
LEU 427
0.0532
PRO 428
0.0330
ARG 429
0.0106
ALA 430
0.0082
SER 431
0.0033
ALA 432
0.0052
VAL 433
0.0123
ALA 434
0.0154
LEU 435
0.0164
GLU 436
0.0157
VAL 437
0.0216
GLN 438
0.0265
ARG 439
0.0174
LEU 440
0.0181
ASN 441
0.0203
ALA 442
0.0243
LEU 443
0.0256
ASP 444
0.0373
LEU 445
0.0283
GLU 446
0.0494
LYS 448
0.0379
ILE 449
0.0272
GLY 450
0.0250
LYS 451
0.0227
SER 452
0.0152
ILE 453
0.0104
LEU 454
0.0061
GLY 455
0.0066
LYS 456
0.0075
VAL 457
0.0070
HIS 458
0.0067
LEU 459
0.0065
ALA 460
0.0132
MET 461
0.0110
VAL 462
0.0116
ARG 463
0.0148
TYR 464
0.0139
HIS 465
0.0135
GLU 466
0.0186
GLY 467
0.0200
GLY 468
0.0141
ARG 469
0.0117
PHE 470
0.0097
CYS 471
0.0085
GLU 472
0.0106
LYS 473
0.0199
GLU 475
0.0179
GLU 476
0.0190
TRP 477
0.0178
ASP 478
0.0129
GLN 479
0.0153
GLU 480
0.0106
SER 481
0.0088
ALA 482
0.0117
VAL 483
0.0088
PHE 484
0.0092
HIS 485
0.0080
LEU 486
0.0088
GLU 487
0.0032
HIS 488
0.0030
ALA 489
0.0030
ALA 490
0.0071
ASN 491
0.0104
LEU 492
0.0132
GLY 493
0.0121
GLU 494
0.0065
LEU 495
0.0045
GLU 496
0.0062
ALA 497
0.0060
ILE 498
0.0058
VAL 499
0.0124
GLY 500
0.0090
LEU 501
0.0083
GLY 502
0.0165
LEU 503
0.0132
MET 504
0.0085
TYR 505
0.0161
SER 506
0.0187
GLN 507
0.0198
LEU 508
0.0217
PRO 509
0.0129
HIS 510
0.0072
HIS 511
0.0229
ILE 512
0.0203
LEU 513
0.0173
ALA 514
0.0234
ASP 515
0.0252
VAL 516
0.0131
SER 517
0.0103
LEU 518
0.0177
LYS 519
0.0374
GLU 520
0.0200
THR 521
0.0144
GLU 522
0.0253
GLU 523
0.0078
ASN 524
0.0076
LYS 525
0.0156
THR 526
0.0188
LYS 527
0.0216
GLY 528
0.0261
PHE 529
0.0275
ASP 734
0.0703
THR 735
0.0276
ASP 736
0.0440
SER 737
0.0178
GLU 738
0.0085
GLU 739
0.0106
GLU 740
0.0168
ILE 741
0.0092
ARG 742
0.0107
GLU 743
0.0099
ALA 744
0.0098
PHE 745
0.0098
ARG 746
0.0060
VAL 747
0.0074
PHE 748
0.0082
ASP 749
0.0066
LYS 750
0.0051
ASP 751
0.0036
GLY 752
0.0059
ASN 753
0.0060
GLY 754
0.0082
TYR 755
0.0085
ILE 756
0.0067
SER 757
0.0047
ALA 758
0.0031
ALA 759
0.0027
GLU 760
0.0045
LEU 761
0.0061
ARG 762
0.0058
HIS 763
0.0066
VAL 764
0.0094
MET 765
0.0056
THR 766
0.0090
ASN 767
0.0127
LEU 768
0.0090
GLY 769
0.0102
GLU 770
0.0107
LYS 771
0.0140
LEU 772
0.0055
THR 773
0.0049
ASP 774
0.0066
GLU 775
0.0085
GLU 776
0.0052
VAL 777
0.0036
ASP 778
0.0059
GLU 779
0.0050
MET 780
0.0052
ILE 781
0.0056
ARG 782
0.0063
GLU 783
0.0075
ALA 784
0.0075
ASP 785
0.0066
ILE 786
0.0086
ASP 787
0.0121
GLY 788
0.0113
ASP 789
0.0106
GLY 790
0.0066
GLN 791
0.0054
VAL 792
0.0065
ASN 793
0.0088
TYR 794
0.0081
GLU 795
0.0078
GLU 796
0.0058
PHE 797
0.0048
VAL 798
0.0034
GLN 799
0.0069
MET 800
0.0096
MET 801
0.0142
THR 802
0.0151
ALA 803
0.0204
LYS 804
0.0105
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.