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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 = 0.0754
ASN 49
0.0481
ALA 50
0.0633
VAL 51
0.0607
THR 52
0.0624
GLY 53
0.0643
GLU 54
0.0471
TRP 55
0.0133
LEU 56
0.0184
ASP 57
0.0381
ASP 58
0.0754
GLU 59
0.0635
VAL 60
0.0330
LEU 61
0.0091
ILE 62
0.0064
LYS 63
0.0074
MET 64
0.0095
ALA 65
0.0105
SER 66
0.0170
GLN 67
0.0198
PRO 68
0.0150
PHE 69
0.0169
GLY 70
0.0288
ARG 71
0.0192
GLY 72
0.0099
ALA 73
0.0186
MET 74
0.0115
ARG 75
0.0036
GLU 76
0.0120
CYS 77
0.0125
PHE 78
0.0137
ARG 79
0.0069
THR 80
0.0070
LYS 81
0.0085
LYS 82
0.0059
LEU 83
0.0090
SER 84
0.0110
ASN 85
0.0142
PHE 86
0.0070
LEU 87
0.0122
HIS 88
0.0125
ALA 89
0.0166
GLN 90
0.0155
GLN 91
0.0145
TRP 92
0.0089
LYS 93
0.0213
GLY 94
0.0109
ALA 95
0.0069
SER 96
0.0142
ASN 97
0.0146
TYR 98
0.0113
VAL 99
0.0087
ALA 100
0.0105
LYS 101
0.0095
ARG 102
0.0099
TYR 103
0.0064
ILE 104
0.0079
GLU 105
0.0078
PRO 106
0.0081
VAL 107
0.0098
ASP 108
0.0119
ARG 109
0.0121
ASP 110
0.0108
VAL 111
0.0109
TYR 112
0.0062
PHE 113
0.0068
GLU 114
0.0104
ASP 115
0.0069
VAL 116
0.0031
ARG 117
0.0054
LEU 118
0.0060
GLN 119
0.0071
MET 120
0.0086
GLU 121
0.0090
ALA 122
0.0087
LYS 123
0.0060
LEU 124
0.0090
TRP 125
0.0058
GLY 126
0.0060
GLU 127
0.0049
GLU 128
0.0027
TYR 129
0.0023
ASN 130
0.0056
ARG 131
0.0047
HIS 132
0.0049
LYS 133
0.0089
PRO 134
0.0063
PRO 135
0.0067
LYS 136
0.0038
GLN 137
0.0027
VAL 138
0.0034
ASP 139
0.0051
ILE 140
0.0043
MET 141
0.0042
GLN 142
0.0051
MET 143
0.0051
CYS 144
0.0051
ILE 145
0.0110
ILE 146
0.0123
GLU 147
0.0102
LEU 148
0.0230
LYS 149
0.0199
ASP 150
0.0309
ARG 151
0.0165
PRO 152
0.0194
GLY 153
0.0215
LYS 154
0.0130
PRO 155
0.0137
LEU 156
0.0144
PHE 157
0.0121
HIS 158
0.0112
LEU 159
0.0101
GLU 160
0.0086
HIS 161
0.0113
TYR 162
0.0130
ILE 163
0.0130
GLU 164
0.0156
GLY 165
0.0196
LYS 166
0.0119
TYR 167
0.0070
ILE 168
0.0074
LYS 169
0.0043
TYR 170
0.0055
ASN 171
0.0040
SER 172
0.0016
ASN 173
0.0020
SER 174
0.0015
GLY 175
0.0033
PHE 176
0.0038
VAL 177
0.0051
ARG 178
0.0102
ASP 179
0.0110
ASP 180
0.0104
ASN 181
0.0095
ILE 182
0.0099
ARG 183
0.0087
LEU 184
0.0049
THR 185
0.0049
PRO 186
0.0046
GLN 187
0.0026
ALA 188
0.0023
PHE 189
0.0022
SER 190
0.0007
HIS 191
0.0010
PHE 192
0.0021
THR 193
0.0028
PHE 194
0.0023
GLU 195
0.0026
ARG 196
0.0046
SER 197
0.0056
GLY 198
0.0052
HIS 199
0.0049
GLN 200
0.0060
LEU 201
0.0046
ILE 202
0.0023
VAL 203
0.0016
VAL 204
0.0008
ASP 205
0.0014
ILE 206
0.0029
GLN 207
0.0032
GLY 208
0.0066
VAL 209
0.0096
GLY 210
0.0094
ASP 211
0.0053
LEU 212
0.0051
TYR 213
0.0042
THR 214
0.0016
ASP 215
0.0015
PRO 216
0.0011
GLN 217
0.0033
ILE 218
0.0039
HIS 219
0.0041
THR 220
0.0084
GLU 221
0.0104
THR 222
0.0125
GLY 223
0.0096
THR 224
0.0133
ASP 225
0.0124
PHE 226
0.0078
GLY 227
0.0091
ASP 228
0.0101
GLY 229
0.0051
ASN 230
0.0056
LEU 231
0.0041
GLY 232
0.0048
VAL 233
0.0058
ARG 234
0.0039
GLY 235
0.0024
MET 236
0.0034
ALA 237
0.0034
LEU 238
0.0015
PHE 239
0.0010
PHE 240
0.0007
TYR 241
0.0011
SER 242
0.0015
HIS 243
0.0019
ALA 244
0.0039
CYS 245
0.0034
ASN 246
0.0016
ARG 247
0.0038
ILE 248
0.0032
CYS 249
0.0041
GLU 250
0.0065
SER 251
0.0057
MET 252
0.0065
GLY 253
0.0069
LEU 254
0.0047
ALA 255
0.0048
PRO 256
0.0043
PHE 257
0.0029
ASP 258
0.0032
LEU 259
0.0039
SER 260
0.0034
PRO 261
0.0049
ARG 262
0.0058
GLU 263
0.0053
ARG 264
0.0064
ASP 265
0.0100
ALA 266
0.0078
VAL 267
0.0079
ASN 268
0.0096
GLN 269
0.0091
ASN 270
0.0077
THR 271
0.0063
LYS 272
0.0046
LEU 273
0.0089
LEU 274
0.0071
GLN 275
0.0055
SER 276
0.0089
ALA 277
0.0066
LYS 278
0.0061
ILE 280
0.0120
LEU 281
0.0084
ARG 282
0.0110
GLY 283
0.0051
THR 284
0.0092
GLU 285
0.0081
GLU 286
0.0087
LYS 287
0.0070
CYS 288
0.0060
HIS 426
0.0128
LEU 427
0.0103
PRO 428
0.0059
ARG 429
0.0049
ALA 430
0.0038
SER 431
0.0027
ALA 432
0.0043
VAL 433
0.0051
ALA 434
0.0060
LEU 435
0.0052
GLU 436
0.0046
VAL 437
0.0059
GLN 438
0.0091
ARG 439
0.0062
LEU 440
0.0055
ASN 441
0.0161
ALA 442
0.0141
LEU 443
0.0150
ASP 444
0.0136
LEU 445
0.0139
GLU 446
0.0187
LYS 448
0.0157
ILE 449
0.0157
GLY 450
0.0146
LYS 451
0.0063
SER 452
0.0036
ILE 453
0.0067
LEU 454
0.0039
GLY 455
0.0040
LYS 456
0.0057
VAL 457
0.0034
HIS 458
0.0031
LEU 459
0.0032
ALA 460
0.0017
MET 461
0.0020
VAL 462
0.0024
ARG 463
0.0021
TYR 464
0.0020
HIS 465
0.0022
GLU 466
0.0052
GLY 467
0.0040
GLY 468
0.0036
ARG 469
0.0018
PHE 470
0.0017
CYS 471
0.0018
GLU 472
0.0059
LYS 473
0.0072
GLU 475
0.0075
GLU 476
0.0043
TRP 477
0.0027
ASP 478
0.0040
GLN 479
0.0045
GLU 480
0.0036
SER 481
0.0017
ALA 482
0.0019
VAL 483
0.0026
PHE 484
0.0009
HIS 485
0.0009
LEU 486
0.0016
GLU 487
0.0018
HIS 488
0.0019
ALA 489
0.0023
ALA 490
0.0017
ASN 491
0.0036
LEU 492
0.0031
GLY 493
0.0055
GLU 494
0.0042
LEU 495
0.0064
GLU 496
0.0028
ALA 497
0.0016
ILE 498
0.0017
VAL 499
0.0032
GLY 500
0.0023
LEU 501
0.0032
GLY 502
0.0082
LEU 503
0.0055
MET 504
0.0035
TYR 505
0.0060
SER 506
0.0056
GLN 507
0.0044
LEU 508
0.0079
PRO 509
0.0108
HIS 510
0.0074
HIS 511
0.0076
ILE 512
0.0053
LEU 513
0.0066
ALA 514
0.0090
ASP 515
0.0107
VAL 516
0.0084
SER 517
0.0013
LEU 518
0.0030
LYS 519
0.0038
GLU 520
0.0048
THR 521
0.0044
GLU 522
0.0076
GLU 523
0.0050
ASN 524
0.0039
LYS 525
0.0020
THR 526
0.0057
LYS 527
0.0045
GLY 528
0.0061
PHE 529
0.0165
ASP 734
0.0577
THR 735
0.0154
ASP 736
0.0187
SER 737
0.0162
GLU 738
0.0190
GLU 739
0.0179
GLU 740
0.0185
ILE 741
0.0165
ARG 742
0.0132
GLU 743
0.0143
ALA 744
0.0201
PHE 745
0.0165
ARG 746
0.0112
VAL 747
0.0172
PHE 748
0.0163
ASP 749
0.0102
LYS 750
0.0106
ASP 751
0.0091
GLY 752
0.0103
ASN 753
0.0129
GLY 754
0.0151
TYR 755
0.0159
ILE 756
0.0176
SER 757
0.0219
ALA 758
0.0111
ALA 759
0.0087
GLU 760
0.0090
LEU 761
0.0162
ARG 762
0.0151
HIS 763
0.0156
VAL 764
0.0209
MET 765
0.0194
THR 766
0.0174
ASN 767
0.0211
LEU 768
0.0253
GLY 769
0.0184
GLU 770
0.0375
LYS 771
0.0370
LEU 772
0.0371
THR 773
0.0396
ASP 774
0.0444
GLU 775
0.0425
GLU 776
0.0193
VAL 777
0.0181
ASP 778
0.0271
GLU 779
0.0187
MET 780
0.0345
ILE 781
0.0297
ARG 782
0.0081
GLU 783
0.0480
ALA 784
0.0427
ASP 785
0.0113
ILE 786
0.0349
ASP 787
0.0588
GLY 788
0.0652
ASP 789
0.0654
GLY 790
0.0615
GLN 791
0.0298
VAL 792
0.0259
ASN 793
0.0239
TYR 794
0.0222
GLU 795
0.0186
GLU 796
0.0179
PHE 797
0.0219
VAL 798
0.0049
GLN 799
0.0045
MET 800
0.0314
MET 801
0.0284
THR 802
0.0344
ALA 803
0.0596
LYS 804
0.0190
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.