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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 = 0.0928
ASN 49
0.0323
ALA 50
0.0337
VAL 51
0.0235
THR 52
0.0212
GLY 53
0.0342
GLU 54
0.0246
TRP 55
0.0347
LEU 56
0.0493
ASP 57
0.0738
ASP 58
0.0757
GLU 59
0.0497
VAL 60
0.0266
LEU 61
0.0212
ILE 62
0.0223
LYS 63
0.0227
MET 64
0.0116
ALA 65
0.0177
SER 66
0.0283
GLN 67
0.0434
PRO 68
0.0256
PHE 69
0.0249
GLY 70
0.0112
ARG 71
0.0179
GLY 72
0.0291
ALA 73
0.0244
MET 74
0.0206
ARG 75
0.0153
GLU 76
0.0150
CYS 77
0.0088
PHE 78
0.0060
ARG 79
0.0124
THR 80
0.0136
LYS 81
0.0193
LYS 82
0.0237
LEU 83
0.0154
SER 84
0.0130
ASN 85
0.0233
PHE 86
0.0170
LEU 87
0.0115
HIS 88
0.0158
ALA 89
0.0149
GLN 90
0.0088
GLN 91
0.0174
TRP 92
0.0235
LYS 93
0.0355
GLY 94
0.0219
ALA 95
0.0204
SER 96
0.0257
ASN 97
0.0152
TYR 98
0.0123
VAL 99
0.0090
ALA 100
0.0109
LYS 101
0.0125
ARG 102
0.0134
TYR 103
0.0113
ILE 104
0.0124
GLU 105
0.0182
PRO 106
0.0323
VAL 107
0.0217
ASP 108
0.0170
ARG 109
0.0037
ASP 110
0.0060
VAL 111
0.0084
TYR 112
0.0081
PHE 113
0.0185
GLU 114
0.0210
ASP 115
0.0129
VAL 116
0.0169
ARG 117
0.0244
LEU 118
0.0103
GLN 119
0.0065
MET 120
0.0090
GLU 121
0.0071
ALA 122
0.0070
LYS 123
0.0037
LEU 124
0.0102
TRP 125
0.0105
GLY 126
0.0105
GLU 127
0.0115
GLU 128
0.0141
TYR 129
0.0123
ASN 130
0.0125
ARG 131
0.0155
HIS 132
0.0139
LYS 133
0.0156
PRO 134
0.0136
PRO 135
0.0179
LYS 136
0.0069
GLN 137
0.0073
VAL 138
0.0084
ASP 139
0.0049
ILE 140
0.0037
MET 141
0.0042
GLN 142
0.0066
MET 143
0.0089
CYS 144
0.0131
ILE 145
0.0107
ILE 146
0.0106
GLU 147
0.0071
LEU 148
0.0097
LYS 149
0.0121
ASP 150
0.0198
ARG 151
0.0220
PRO 152
0.0314
GLY 153
0.0275
LYS 154
0.0139
PRO 155
0.0135
LEU 156
0.0097
PHE 157
0.0115
HIS 158
0.0114
LEU 159
0.0117
GLU 160
0.0107
HIS 161
0.0093
TYR 162
0.0082
ILE 163
0.0085
GLU 164
0.0119
GLY 165
0.0233
LYS 166
0.0581
TYR 167
0.0409
ILE 168
0.0333
LYS 169
0.0156
TYR 170
0.0097
ASN 171
0.0053
SER 172
0.0053
ASN 173
0.0044
SER 174
0.0059
GLY 175
0.0059
PHE 176
0.0047
VAL 177
0.0042
ARG 178
0.0138
ASP 179
0.0138
ASP 180
0.0231
ASN 181
0.0226
ILE 182
0.0147
ARG 183
0.0104
LEU 184
0.0021
THR 185
0.0040
PRO 186
0.0054
GLN 187
0.0048
ALA 188
0.0057
PHE 189
0.0075
SER 190
0.0090
HIS 191
0.0100
PHE 192
0.0106
THR 193
0.0098
PHE 194
0.0106
GLU 195
0.0133
ARG 196
0.0137
SER 197
0.0130
GLY 198
0.0162
HIS 199
0.0107
GLN 200
0.0079
LEU 201
0.0067
ILE 202
0.0072
VAL 203
0.0061
VAL 204
0.0063
ASP 205
0.0056
ILE 206
0.0034
GLN 207
0.0087
GLY 208
0.0147
VAL 209
0.0195
GLY 210
0.0219
ASP 211
0.0082
LEU 212
0.0055
TYR 213
0.0039
THR 214
0.0081
ASP 215
0.0100
PRO 216
0.0058
GLN 217
0.0061
ILE 218
0.0060
HIS 219
0.0082
THR 220
0.0055
GLU 221
0.0076
THR 222
0.0170
GLY 223
0.0262
THR 224
0.0370
ASP 225
0.0308
PHE 226
0.0172
GLY 227
0.0200
ASP 228
0.0234
GLY 229
0.0144
ASN 230
0.0133
LEU 231
0.0145
GLY 232
0.0101
VAL 233
0.0093
ARG 234
0.0087
GLY 235
0.0083
MET 236
0.0079
ALA 237
0.0073
LEU 238
0.0078
PHE 239
0.0068
PHE 240
0.0079
TYR 241
0.0019
SER 242
0.0047
HIS 243
0.0055
ALA 244
0.0134
CYS 245
0.0126
ASN 246
0.0112
ARG 247
0.0106
ILE 248
0.0080
CYS 249
0.0124
GLU 250
0.0162
SER 251
0.0138
MET 252
0.0133
GLY 253
0.0190
LEU 254
0.0158
ALA 255
0.0163
PRO 256
0.0105
PHE 257
0.0080
ASP 258
0.0076
LEU 259
0.0070
SER 260
0.0098
PRO 261
0.0128
ARG 262
0.0080
GLU 263
0.0074
ARG 264
0.0153
ASP 265
0.0236
ALA 266
0.0206
VAL 267
0.0197
ASN 268
0.0227
GLN 269
0.0248
ASN 270
0.0193
THR 271
0.0147
LYS 272
0.0170
LEU 273
0.0245
LEU 274
0.0156
GLN 275
0.0171
SER 276
0.0265
ALA 277
0.0152
LYS 278
0.0185
ILE 280
0.0361
LEU 281
0.0334
ARG 282
0.0472
GLY 283
0.0292
THR 284
0.0194
GLU 285
0.0117
GLU 286
0.0144
LYS 287
0.0190
CYS 288
0.0193
HIS 426
0.0322
LEU 427
0.0342
PRO 428
0.0264
ARG 429
0.0161
ALA 430
0.0169
SER 431
0.0161
ALA 432
0.0115
VAL 433
0.0095
ALA 434
0.0112
LEU 435
0.0130
GLU 436
0.0115
VAL 437
0.0099
GLN 438
0.0110
ARG 439
0.0084
LEU 440
0.0072
ASN 441
0.0122
ALA 442
0.0189
LEU 443
0.0174
ASP 444
0.0100
LEU 445
0.0215
GLU 446
0.0116
LYS 448
0.0126
ILE 449
0.0137
GLY 450
0.0139
LYS 451
0.0082
SER 452
0.0093
ILE 453
0.0105
LEU 454
0.0084
GLY 455
0.0086
LYS 456
0.0086
VAL 457
0.0060
HIS 458
0.0047
LEU 459
0.0063
ALA 460
0.0052
MET 461
0.0043
VAL 462
0.0056
ARG 463
0.0062
TYR 464
0.0059
HIS 465
0.0084
GLU 466
0.0125
GLY 467
0.0147
GLY 468
0.0182
ARG 469
0.0095
PHE 470
0.0159
CYS 471
0.0245
GLU 472
0.0595
LYS 473
0.0928
GLU 475
0.0391
GLU 476
0.0347
TRP 477
0.0239
ASP 478
0.0178
GLN 479
0.0153
GLU 480
0.0157
SER 481
0.0106
ALA 482
0.0086
VAL 483
0.0079
PHE 484
0.0057
HIS 485
0.0042
LEU 486
0.0057
GLU 487
0.0048
HIS 488
0.0038
ALA 489
0.0055
ALA 490
0.0082
ASN 491
0.0070
LEU 492
0.0072
GLY 493
0.0084
GLU 494
0.0097
LEU 495
0.0106
GLU 496
0.0076
ALA 497
0.0079
ILE 498
0.0080
VAL 499
0.0077
GLY 500
0.0077
LEU 501
0.0065
GLY 502
0.0073
LEU 503
0.0088
MET 504
0.0081
TYR 505
0.0071
SER 506
0.0071
GLN 507
0.0101
LEU 508
0.0138
PRO 509
0.0134
HIS 510
0.0100
HIS 511
0.0057
ILE 512
0.0053
LEU 513
0.0056
ALA 514
0.0052
ASP 515
0.0066
VAL 516
0.0068
SER 517
0.0106
LEU 518
0.0097
LYS 519
0.0104
GLU 520
0.0131
THR 521
0.0127
GLU 522
0.0112
GLU 523
0.0081
ASN 524
0.0058
LYS 525
0.0036
THR 526
0.0032
LYS 527
0.0037
GLY 528
0.0054
PHE 529
0.0105
ASP 734
0.0383
THR 735
0.0227
ASP 736
0.0098
SER 737
0.0158
GLU 738
0.0083
GLU 739
0.0078
GLU 740
0.0090
ILE 741
0.0055
ARG 742
0.0063
GLU 743
0.0044
ALA 744
0.0023
PHE 745
0.0034
ARG 746
0.0049
VAL 747
0.0077
PHE 748
0.0040
ASP 749
0.0025
LYS 750
0.0030
ASP 751
0.0042
GLY 752
0.0039
ASN 753
0.0031
GLY 754
0.0029
TYR 755
0.0032
ILE 756
0.0033
SER 757
0.0026
ALA 758
0.0014
ALA 759
0.0021
GLU 760
0.0021
LEU 761
0.0029
ARG 762
0.0045
HIS 763
0.0042
VAL 764
0.0029
MET 765
0.0021
THR 766
0.0052
ASN 767
0.0076
LEU 768
0.0083
GLY 769
0.0086
GLU 770
0.0065
LYS 771
0.0038
LEU 772
0.0061
THR 773
0.0081
ASP 774
0.0087
GLU 775
0.0111
GLU 776
0.0079
VAL 777
0.0053
ASP 778
0.0052
GLU 779
0.0106
MET 780
0.0076
ILE 781
0.0041
ARG 782
0.0074
GLU 783
0.0078
ALA 784
0.0054
ASP 785
0.0078
ILE 786
0.0091
ASP 787
0.0122
GLY 788
0.0119
ASP 789
0.0118
GLY 790
0.0103
GLN 791
0.0055
VAL 792
0.0057
ASN 793
0.0044
TYR 794
0.0026
GLU 795
0.0050
GLU 796
0.0075
PHE 797
0.0071
VAL 798
0.0064
GLN 799
0.0107
MET 800
0.0118
MET 801
0.0094
THR 802
0.0091
ALA 803
0.0095
LYS 804
0.0060
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.