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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 = 0.0771
ASN 49
0.0105
ALA 50
0.0051
VAL 51
0.0056
THR 52
0.0061
GLY 53
0.0068
GLU 54
0.0193
TRP 55
0.0113
LEU 56
0.0093
ASP 57
0.0107
ASP 58
0.0111
GLU 59
0.0389
VAL 60
0.0229
LEU 61
0.0237
ILE 62
0.0227
LYS 63
0.0225
MET 64
0.0057
ALA 65
0.0079
SER 66
0.0170
GLN 67
0.0136
PRO 68
0.0134
PHE 69
0.0165
GLY 70
0.0068
ARG 71
0.0122
GLY 72
0.0395
ALA 73
0.0227
MET 74
0.0173
ARG 75
0.0069
GLU 76
0.0058
CYS 77
0.0082
PHE 78
0.0107
ARG 79
0.0082
THR 80
0.0090
LYS 81
0.0179
LYS 82
0.0189
LEU 83
0.0079
SER 84
0.0130
ASN 85
0.0408
PHE 86
0.0238
LEU 87
0.0200
HIS 88
0.0291
ALA 89
0.0190
GLN 90
0.0067
GLN 91
0.0173
TRP 92
0.0154
LYS 93
0.0261
GLY 94
0.0260
ALA 95
0.0180
SER 96
0.0184
ASN 97
0.0126
TYR 98
0.0043
VAL 99
0.0048
ALA 100
0.0086
LYS 101
0.0079
ARG 102
0.0070
TYR 103
0.0070
ILE 104
0.0062
GLU 105
0.0118
PRO 106
0.0154
VAL 107
0.0106
ASP 108
0.0350
ARG 109
0.0139
ASP 110
0.0134
VAL 111
0.0124
TYR 112
0.0036
PHE 113
0.0049
GLU 114
0.0099
ASP 115
0.0092
VAL 116
0.0070
ARG 117
0.0092
LEU 118
0.0060
GLN 119
0.0058
MET 120
0.0039
GLU 121
0.0039
ALA 122
0.0039
LYS 123
0.0039
LEU 124
0.0044
TRP 125
0.0047
GLY 126
0.0038
GLU 127
0.0040
GLU 128
0.0034
TYR 129
0.0054
ASN 130
0.0038
ARG 131
0.0031
HIS 132
0.0085
LYS 133
0.0108
PRO 134
0.0104
PRO 135
0.0107
LYS 136
0.0067
GLN 137
0.0053
VAL 138
0.0060
ASP 139
0.0043
ILE 140
0.0047
MET 141
0.0052
GLN 142
0.0055
MET 143
0.0052
CYS 144
0.0054
ILE 145
0.0035
ILE 146
0.0048
GLU 147
0.0028
LEU 148
0.0127
LYS 149
0.0206
ASP 150
0.0253
ARG 151
0.0164
PRO 152
0.0317
GLY 153
0.0398
LYS 154
0.0168
PRO 155
0.0115
LEU 156
0.0066
PHE 157
0.0043
HIS 158
0.0045
LEU 159
0.0053
GLU 160
0.0016
HIS 161
0.0027
TYR 162
0.0022
ILE 163
0.0060
GLU 164
0.0056
GLY 165
0.0055
LYS 166
0.0100
TYR 167
0.0059
ILE 168
0.0051
LYS 169
0.0068
TYR 170
0.0069
ASN 171
0.0091
SER 172
0.0058
ASN 173
0.0054
SER 174
0.0052
GLY 175
0.0104
PHE 176
0.0107
VAL 177
0.0122
ARG 178
0.0262
ASP 179
0.0211
ASP 180
0.0260
ASN 181
0.0141
ILE 182
0.0070
ARG 183
0.0130
LEU 184
0.0049
THR 185
0.0047
PRO 186
0.0043
GLN 187
0.0029
ALA 188
0.0037
PHE 189
0.0041
SER 190
0.0054
HIS 191
0.0057
PHE 192
0.0062
THR 193
0.0054
PHE 194
0.0061
GLU 195
0.0049
ARG 196
0.0062
SER 197
0.0079
GLY 198
0.0073
HIS 199
0.0073
GLN 200
0.0081
LEU 201
0.0071
ILE 202
0.0052
VAL 203
0.0046
VAL 204
0.0044
ASP 205
0.0061
ILE 206
0.0061
GLN 207
0.0064
GLY 208
0.0067
VAL 209
0.0066
GLY 210
0.0063
ASP 211
0.0056
LEU 212
0.0058
TYR 213
0.0065
THR 214
0.0058
ASP 215
0.0061
PRO 216
0.0054
GLN 217
0.0008
ILE 218
0.0020
HIS 219
0.0030
THR 220
0.0048
GLU 221
0.0080
THR 222
0.0111
GLY 223
0.0052
THR 224
0.0103
ASP 225
0.0118
PHE 226
0.0102
GLY 227
0.0123
ASP 228
0.0107
GLY 229
0.0055
ASN 230
0.0019
LEU 231
0.0037
GLY 232
0.0042
VAL 233
0.0048
ARG 234
0.0054
GLY 235
0.0039
MET 236
0.0038
ALA 237
0.0046
LEU 238
0.0046
PHE 239
0.0038
PHE 240
0.0042
TYR 241
0.0065
SER 242
0.0055
HIS 243
0.0038
ALA 244
0.0104
CYS 245
0.0090
ASN 246
0.0078
ARG 247
0.0049
ILE 248
0.0065
CYS 249
0.0112
GLU 250
0.0135
SER 251
0.0133
MET 252
0.0146
GLY 253
0.0094
LEU 254
0.0094
ALA 255
0.0094
PRO 256
0.0051
PHE 257
0.0046
ASP 258
0.0048
LEU 259
0.0080
SER 260
0.0078
PRO 261
0.0197
ARG 262
0.0225
GLU 263
0.0225
ARG 264
0.0242
ASP 265
0.0459
ALA 266
0.0412
VAL 267
0.0361
ASN 268
0.0305
GLN 269
0.0273
ASN 270
0.0187
THR 271
0.0718
LYS 272
0.0771
LEU 273
0.0444
LEU 274
0.0354
GLN 275
0.0433
SER 276
0.0642
ALA 277
0.0323
LYS 278
0.0139
ILE 280
0.0164
LEU 281
0.0139
ARG 282
0.0194
GLY 283
0.0234
THR 284
0.0212
GLU 285
0.0189
GLU 286
0.0131
LYS 287
0.0146
CYS 288
0.0126
HIS 426
0.0127
LEU 427
0.0169
PRO 428
0.0035
ARG 429
0.0059
ALA 430
0.0024
SER 431
0.0050
ALA 432
0.0047
VAL 433
0.0032
ALA 434
0.0033
LEU 435
0.0082
GLU 436
0.0081
VAL 437
0.0065
GLN 438
0.0128
ARG 439
0.0154
LEU 440
0.0111
ASN 441
0.0094
ALA 442
0.0166
LEU 443
0.0118
ASP 444
0.0188
LEU 445
0.0123
GLU 446
0.0162
LYS 448
0.0178
ILE 449
0.0238
GLY 450
0.0284
LYS 451
0.0207
SER 452
0.0134
ILE 453
0.0073
LEU 454
0.0023
GLY 455
0.0029
LYS 456
0.0026
VAL 457
0.0036
HIS 458
0.0036
LEU 459
0.0036
ALA 460
0.0051
MET 461
0.0050
VAL 462
0.0079
ARG 463
0.0080
TYR 464
0.0047
HIS 465
0.0073
GLU 466
0.0115
GLY 467
0.0074
GLY 468
0.0048
ARG 469
0.0066
PHE 470
0.0065
CYS 471
0.0083
GLU 472
0.0231
LYS 473
0.0138
GLU 475
0.0101
GLU 476
0.0125
TRP 477
0.0130
ASP 478
0.0133
GLN 479
0.0155
GLU 480
0.0156
SER 481
0.0084
ALA 482
0.0137
VAL 483
0.0171
PHE 484
0.0106
HIS 485
0.0083
LEU 486
0.0109
GLU 487
0.0106
HIS 488
0.0075
ALA 489
0.0048
ALA 490
0.0082
ASN 491
0.0104
LEU 492
0.0077
GLY 493
0.0155
GLU 494
0.0092
LEU 495
0.0164
GLU 496
0.0098
ALA 497
0.0056
ILE 498
0.0116
VAL 499
0.0112
GLY 500
0.0071
LEU 501
0.0087
GLY 502
0.0066
LEU 503
0.0079
MET 504
0.0090
TYR 505
0.0051
SER 506
0.0057
GLN 507
0.0077
LEU 508
0.0189
PRO 509
0.0254
HIS 510
0.0229
HIS 511
0.0252
ILE 512
0.0180
LEU 513
0.0202
ALA 514
0.0215
ASP 515
0.0236
VAL 516
0.0229
SER 517
0.0109
LEU 518
0.0064
LYS 519
0.0137
GLU 520
0.0088
THR 521
0.0092
GLU 522
0.0202
GLU 523
0.0117
ASN 524
0.0055
LYS 525
0.0091
THR 526
0.0111
LYS 527
0.0078
GLY 528
0.0053
PHE 529
0.0140
ASP 734
0.0320
THR 735
0.0383
ASP 736
0.0249
SER 737
0.0190
GLU 738
0.0220
GLU 739
0.0215
GLU 740
0.0178
ILE 741
0.0239
ARG 742
0.0228
GLU 743
0.0150
ALA 744
0.0139
PHE 745
0.0103
ARG 746
0.0015
VAL 747
0.0104
PHE 748
0.0058
ASP 749
0.0045
LYS 750
0.0061
ASP 751
0.0082
GLY 752
0.0132
ASN 753
0.0130
GLY 754
0.0141
TYR 755
0.0130
ILE 756
0.0055
SER 757
0.0052
ALA 758
0.0043
ALA 759
0.0063
GLU 760
0.0064
LEU 761
0.0115
ARG 762
0.0123
HIS 763
0.0137
VAL 764
0.0144
MET 765
0.0115
THR 766
0.0080
ASN 767
0.0131
LEU 768
0.0206
GLY 769
0.0174
GLU 770
0.0121
LYS 771
0.0125
LEU 772
0.0165
THR 773
0.0176
ASP 774
0.0239
GLU 775
0.0248
GLU 776
0.0095
VAL 777
0.0108
ASP 778
0.0131
GLU 779
0.0039
MET 780
0.0054
ILE 781
0.0072
ARG 782
0.0055
GLU 783
0.0121
ALA 784
0.0143
ASP 785
0.0168
ILE 786
0.0219
ASP 787
0.0308
GLY 788
0.0408
ASP 789
0.0389
GLY 790
0.0244
GLN 791
0.0146
VAL 792
0.0097
ASN 793
0.0090
TYR 794
0.0137
GLU 795
0.0168
GLU 796
0.0127
PHE 797
0.0144
VAL 798
0.0163
GLN 799
0.0237
MET 800
0.0287
MET 801
0.0240
THR 802
0.0222
ALA 803
0.0639
LYS 804
0.0254
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.