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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 = 0.0865
ASN 49
0.0193
ALA 50
0.0206
VAL 51
0.0272
THR 52
0.0321
GLY 53
0.0281
GLU 54
0.0263
TRP 55
0.0169
LEU 56
0.0116
ASP 57
0.0069
ASP 58
0.0065
GLU 59
0.0076
VAL 60
0.0091
LEU 61
0.0106
ILE 62
0.0108
LYS 63
0.0116
MET 64
0.0130
ALA 65
0.0160
SER 66
0.0188
GLN 67
0.0201
PRO 68
0.0182
PHE 69
0.0173
GLY 70
0.0186
ARG 71
0.0195
GLY 72
0.0198
ALA 73
0.0219
MET 74
0.0197
ARG 75
0.0165
GLU 76
0.0169
CYS 77
0.0141
PHE 78
0.0136
ARG 79
0.0114
THR 80
0.0102
LYS 81
0.0093
LYS 82
0.0093
LEU 83
0.0096
SER 84
0.0095
ASN 85
0.0153
PHE 86
0.0140
LEU 87
0.0127
HIS 88
0.0210
ALA 89
0.0172
GLN 90
0.0108
GLN 91
0.0100
TRP 92
0.0088
LYS 93
0.0068
GLY 94
0.0062
ALA 95
0.0070
SER 96
0.0060
ASN 97
0.0068
TYR 98
0.0073
VAL 99
0.0087
ALA 100
0.0090
LYS 101
0.0113
ARG 102
0.0141
TYR 103
0.0170
ILE 104
0.0207
GLU 105
0.0234
PRO 106
0.0225
VAL 107
0.0219
ASP 108
0.0211
ARG 109
0.0178
ASP 110
0.0190
VAL 111
0.0179
TYR 112
0.0138
PHE 113
0.0148
GLU 114
0.0171
ASP 115
0.0127
VAL 116
0.0122
ARG 117
0.0152
LEU 118
0.0107
GLN 119
0.0099
MET 120
0.0121
GLU 121
0.0114
ALA 122
0.0091
LYS 123
0.0109
LEU 124
0.0130
TRP 125
0.0100
GLY 126
0.0108
GLU 127
0.0125
GLU 128
0.0113
TYR 129
0.0103
ASN 130
0.0125
ARG 131
0.0133
HIS 132
0.0118
LYS 133
0.0138
PRO 134
0.0119
PRO 135
0.0131
LYS 136
0.0118
GLN 137
0.0122
VAL 138
0.0115
ASP 139
0.0109
ILE 140
0.0101
MET 141
0.0097
GLN 142
0.0087
MET 143
0.0081
CYS 144
0.0088
ILE 145
0.0080
ILE 146
0.0064
GLU 147
0.0083
LEU 148
0.0101
LYS 149
0.0107
ASP 150
0.0141
ARG 151
0.0170
PRO 152
0.0207
GLY 153
0.0196
LYS 154
0.0139
PRO 155
0.0145
LEU 156
0.0119
PHE 157
0.0103
HIS 158
0.0093
LEU 159
0.0068
GLU 160
0.0068
HIS 161
0.0062
TYR 162
0.0059
ILE 163
0.0065
GLU 164
0.0056
GLY 165
0.0067
LYS 166
0.0079
TYR 167
0.0075
ILE 168
0.0067
LYS 169
0.0054
TYR 170
0.0048
ASN 171
0.0034
SER 172
0.0036
ASN 173
0.0047
SER 174
0.0056
GLY 175
0.0044
PHE 176
0.0032
VAL 177
0.0027
ARG 178
0.0035
ASP 179
0.0051
ASP 180
0.0059
ASN 181
0.0084
ILE 182
0.0072
ARG 183
0.0077
LEU 184
0.0077
THR 185
0.0081
PRO 186
0.0061
GLN 187
0.0045
ALA 188
0.0059
PHE 189
0.0060
SER 190
0.0037
HIS 191
0.0026
PHE 192
0.0040
THR 193
0.0040
PHE 194
0.0028
GLU 195
0.0025
ARG 196
0.0029
SER 197
0.0054
GLY 198
0.0058
HIS 199
0.0062
GLN 200
0.0080
LEU 201
0.0071
ILE 202
0.0035
VAL 203
0.0049
VAL 204
0.0041
ASP 205
0.0050
ILE 206
0.0059
GLN 207
0.0068
GLY 208
0.0083
VAL 209
0.0087
GLY 210
0.0092
ASP 211
0.0096
LEU 212
0.0098
TYR 213
0.0091
THR 214
0.0086
ASP 215
0.0079
PRO 216
0.0074
GLN 217
0.0061
ILE 218
0.0054
HIS 219
0.0048
THR 220
0.0055
GLU 221
0.0064
THR 222
0.0087
GLY 223
0.0067
THR 224
0.0091
ASP 225
0.0096
PHE 226
0.0091
GLY 227
0.0098
ASP 228
0.0094
GLY 229
0.0094
ASN 230
0.0073
LEU 231
0.0081
GLY 232
0.0092
VAL 233
0.0091
ARG 234
0.0098
GLY 235
0.0071
MET 236
0.0063
ALA 237
0.0077
LEU 238
0.0062
PHE 239
0.0044
PHE 240
0.0058
TYR 241
0.0070
SER 242
0.0051
HIS 243
0.0045
ALA 244
0.0070
CYS 245
0.0072
ASN 246
0.0089
ARG 247
0.0113
ILE 248
0.0096
CYS 249
0.0073
GLU 250
0.0103
SER 251
0.0116
MET 252
0.0084
GLY 253
0.0076
LEU 254
0.0061
ALA 255
0.0089
PRO 256
0.0084
PHE 257
0.0083
ASP 258
0.0113
LEU 259
0.0090
SER 260
0.0100
PRO 261
0.0099
ARG 262
0.0087
GLU 263
0.0075
ARG 264
0.0079
ASP 265
0.0088
ALA 266
0.0078
VAL 267
0.0068
ASN 268
0.0086
GLN 269
0.0099
ASN 270
0.0089
THR 271
0.0107
LYS 272
0.0128
LEU 273
0.0110
LEU 274
0.0104
GLN 275
0.0136
SER 276
0.0140
ALA 277
0.0126
LYS 278
0.0142
ILE 280
0.0158
LEU 281
0.0158
ARG 282
0.0190
GLY 283
0.0182
THR 284
0.0173
GLU 285
0.0132
GLU 286
0.0117
LYS 287
0.0088
CYS 288
0.0055
HIS 426
0.0065
LEU 427
0.0043
PRO 428
0.0030
ARG 429
0.0089
ALA 430
0.0097
SER 431
0.0088
ALA 432
0.0137
VAL 433
0.0186
ALA 434
0.0262
LEU 435
0.0252
GLU 436
0.0233
VAL 437
0.0297
GLN 438
0.0356
ARG 439
0.0324
LEU 440
0.0354
ASN 441
0.0481
ALA 442
0.0477
LEU 443
0.0500
ASP 444
0.0683
LEU 445
0.0752
GLU 446
0.0772
LYS 448
0.0427
ILE 449
0.0361
GLY 450
0.0315
LYS 451
0.0319
SER 452
0.0228
ILE 453
0.0156
LEU 454
0.0146
GLY 455
0.0166
LYS 456
0.0161
VAL 457
0.0129
HIS 458
0.0127
LEU 459
0.0139
ALA 460
0.0126
MET 461
0.0112
VAL 462
0.0119
ARG 463
0.0124
TYR 464
0.0107
HIS 465
0.0108
GLU 466
0.0093
GLY 467
0.0104
GLY 468
0.0104
ARG 469
0.0103
PHE 470
0.0103
CYS 471
0.0114
GLU 472
0.0155
LYS 473
0.0164
GLU 475
0.0118
GLU 476
0.0103
TRP 477
0.0105
ASP 478
0.0091
GLN 479
0.0093
GLU 480
0.0098
SER 481
0.0109
ALA 482
0.0109
VAL 483
0.0106
PHE 484
0.0115
HIS 485
0.0122
LEU 486
0.0133
GLU 487
0.0139
HIS 488
0.0164
ALA 489
0.0171
ALA 490
0.0194
ASN 491
0.0215
LEU 492
0.0227
GLY 493
0.0257
GLU 494
0.0223
LEU 495
0.0239
GLU 496
0.0195
ALA 497
0.0156
ILE 498
0.0164
VAL 499
0.0117
GLY 500
0.0095
LEU 501
0.0062
GLY 502
0.0050
LEU 503
0.0107
MET 504
0.0094
TYR 505
0.0173
SER 506
0.0225
GLN 507
0.0261
LEU 508
0.0240
PRO 509
0.0230
HIS 510
0.0163
HIS 511
0.0148
ILE 512
0.0125
LEU 513
0.0081
ALA 514
0.0096
ASP 515
0.0077
VAL 516
0.0050
SER 517
0.0140
LEU 518
0.0191
LYS 519
0.0328
GLU 520
0.0429
THR 521
0.0525
GLU 522
0.0569
GLU 523
0.0493
ASN 524
0.0363
LYS 525
0.0369
THR 526
0.0347
LYS 527
0.0265
GLY 528
0.0178
PHE 529
0.0198
ASP 734
0.0462
THR 735
0.0412
ASP 736
0.0344
SER 737
0.0321
GLU 738
0.0269
GLU 739
0.0210
GLU 740
0.0204
ILE 741
0.0159
ARG 742
0.0105
GLU 743
0.0075
ALA 744
0.0079
PHE 745
0.0030
ARG 746
0.0023
VAL 747
0.0047
PHE 748
0.0063
ASP 749
0.0074
LYS 750
0.0073
ASP 751
0.0083
GLY 752
0.0083
ASN 753
0.0102
GLY 754
0.0098
TYR 755
0.0101
ILE 756
0.0091
SER 757
0.0122
ALA 758
0.0115
ALA 759
0.0110
GLU 760
0.0097
LEU 761
0.0090
ARG 762
0.0099
HIS 763
0.0083
VAL 764
0.0068
MET 765
0.0083
THR 766
0.0090
ASN 767
0.0071
LEU 768
0.0068
GLY 769
0.0095
GLU 770
0.0094
LYS 771
0.0115
LEU 772
0.0117
THR 773
0.0117
ASP 774
0.0114
GLU 775
0.0144
GLU 776
0.0133
VAL 777
0.0115
ASP 778
0.0131
GLU 779
0.0169
MET 780
0.0138
ILE 781
0.0129
ARG 782
0.0170
GLU 783
0.0167
ALA 784
0.0112
ASP 785
0.0127
ILE 786
0.0124
ASP 787
0.0160
GLY 788
0.0193
ASP 789
0.0190
GLY 790
0.0178
GLN 791
0.0135
VAL 792
0.0087
ASN 793
0.0079
TYR 794
0.0071
GLU 795
0.0085
GLU 796
0.0017
PHE 797
0.0047
VAL 798
0.0128
GLN 799
0.0139
MET 800
0.0189
MET 801
0.0226
THR 802
0.0314
ALA 803
0.0506
LYS 804
0.0865
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.