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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 = 0.1018
ASN 49
0.0268
ALA 50
0.0101
VAL 51
0.0474
THR 52
0.0576
GLY 53
0.0321
GLU 54
0.0159
TRP 55
0.0185
LEU 56
0.0245
ASP 57
0.0295
ASP 58
0.0116
GLU 59
0.0127
VAL 60
0.0116
LEU 61
0.0164
ILE 62
0.0117
LYS 63
0.0124
MET 64
0.0098
ALA 65
0.0125
SER 66
0.0205
GLN 67
0.0154
PRO 68
0.0080
PHE 69
0.0142
GLY 70
0.0210
ARG 71
0.0230
GLY 72
0.0356
ALA 73
0.0472
MET 74
0.0397
ARG 75
0.0252
GLU 76
0.0120
CYS 77
0.0065
PHE 78
0.0039
ARG 79
0.0058
THR 80
0.0073
LYS 81
0.0128
LYS 82
0.0141
LEU 83
0.0159
SER 84
0.0102
ASN 85
0.0070
PHE 86
0.0036
LEU 87
0.0065
HIS 88
0.0159
ALA 89
0.0238
GLN 90
0.0240
GLN 91
0.0403
TRP 92
0.0342
LYS 93
0.0432
GLY 94
0.0336
ALA 95
0.0232
SER 96
0.0189
ASN 97
0.0105
TYR 98
0.0090
VAL 99
0.0077
ALA 100
0.0062
LYS 101
0.0079
ARG 102
0.0105
TYR 103
0.0283
ILE 104
0.0349
GLU 105
0.0490
PRO 106
0.0504
VAL 107
0.0490
ASP 108
0.0511
ARG 109
0.0394
ASP 110
0.0421
VAL 111
0.0354
TYR 112
0.0233
PHE 113
0.0245
GLU 114
0.0241
ASP 115
0.0172
VAL 116
0.0143
ARG 117
0.0150
LEU 118
0.0093
GLN 119
0.0082
MET 120
0.0071
GLU 121
0.0046
ALA 122
0.0047
LYS 123
0.0049
LEU 124
0.0041
TRP 125
0.0045
GLY 126
0.0043
GLU 127
0.0053
GLU 128
0.0058
TYR 129
0.0058
ASN 130
0.0063
ARG 131
0.0068
HIS 132
0.0074
LYS 133
0.0076
PRO 134
0.0071
PRO 135
0.0075
LYS 136
0.0054
GLN 137
0.0055
VAL 138
0.0057
ASP 139
0.0044
ILE 140
0.0039
MET 141
0.0039
GLN 142
0.0072
MET 143
0.0104
CYS 144
0.0131
ILE 145
0.0294
ILE 146
0.0272
GLU 147
0.0318
LEU 148
0.0526
LYS 149
0.0740
ASP 150
0.1018
ARG 151
0.0866
PRO 152
0.1002
GLY 153
0.0668
LYS 154
0.0420
PRO 155
0.0195
LEU 156
0.0170
PHE 157
0.0122
HIS 158
0.0133
LEU 159
0.0116
GLU 160
0.0080
HIS 161
0.0078
TYR 162
0.0073
ILE 163
0.0034
GLU 164
0.0034
GLY 165
0.0025
LYS 166
0.0051
TYR 167
0.0047
ILE 168
0.0043
LYS 169
0.0047
TYR 170
0.0041
ASN 171
0.0030
SER 172
0.0027
ASN 173
0.0032
SER 174
0.0026
GLY 175
0.0025
PHE 176
0.0037
VAL 177
0.0049
ARG 178
0.0090
ASP 179
0.0112
ASP 180
0.0138
ASN 181
0.0168
ILE 182
0.0134
ARG 183
0.0093
LEU 184
0.0059
THR 185
0.0055
PRO 186
0.0058
GLN 187
0.0044
ALA 188
0.0042
PHE 189
0.0046
SER 190
0.0045
HIS 191
0.0043
PHE 192
0.0052
THR 193
0.0057
PHE 194
0.0048
GLU 195
0.0056
ARG 196
0.0074
SER 197
0.0072
GLY 198
0.0077
HIS 199
0.0053
GLN 200
0.0066
LEU 201
0.0060
ILE 202
0.0045
VAL 203
0.0043
VAL 204
0.0033
ASP 205
0.0026
ILE 206
0.0030
GLN 207
0.0032
GLY 208
0.0038
VAL 209
0.0039
GLY 210
0.0047
ASP 211
0.0045
LEU 212
0.0044
TYR 213
0.0037
THR 214
0.0046
ASP 215
0.0046
PRO 216
0.0046
GLN 217
0.0056
ILE 218
0.0064
HIS 219
0.0066
THR 220
0.0088
GLU 221
0.0078
THR 222
0.0115
GLY 223
0.0148
THR 224
0.0178
ASP 225
0.0169
PHE 226
0.0144
GLY 227
0.0154
ASP 228
0.0157
GLY 229
0.0082
ASN 230
0.0088
LEU 231
0.0088
GLY 232
0.0056
VAL 233
0.0047
ARG 234
0.0049
GLY 235
0.0038
MET 236
0.0031
ALA 237
0.0021
LEU 238
0.0019
PHE 239
0.0027
PHE 240
0.0023
TYR 241
0.0039
SER 242
0.0057
HIS 243
0.0051
ALA 244
0.0063
CYS 245
0.0053
ASN 246
0.0058
ARG 247
0.0063
ILE 248
0.0054
CYS 249
0.0045
GLU 250
0.0057
SER 251
0.0060
MET 252
0.0057
GLY 253
0.0056
LEU 254
0.0052
ALA 255
0.0047
PRO 256
0.0039
PHE 257
0.0027
ASP 258
0.0024
LEU 259
0.0044
SER 260
0.0061
PRO 261
0.0101
ARG 262
0.0093
GLU 263
0.0086
ARG 264
0.0113
ASP 265
0.0177
ALA 266
0.0172
VAL 267
0.0146
ASN 268
0.0194
GLN 269
0.0266
ASN 270
0.0232
THR 271
0.0213
LYS 272
0.0245
LEU 273
0.0222
LEU 274
0.0153
GLN 275
0.0173
SER 276
0.0206
ALA 277
0.0148
LYS 278
0.0133
ILE 280
0.0079
LEU 281
0.0073
ARG 282
0.0080
GLY 283
0.0078
THR 284
0.0082
GLU 285
0.0075
GLU 286
0.0078
LYS 287
0.0077
CYS 288
0.0076
HIS 426
0.0120
LEU 427
0.0120
PRO 428
0.0099
ARG 429
0.0075
ALA 430
0.0068
SER 431
0.0048
ALA 432
0.0053
VAL 433
0.0063
ALA 434
0.0117
LEU 435
0.0121
GLU 436
0.0089
VAL 437
0.0131
GLN 438
0.0212
ARG 439
0.0180
LEU 440
0.0128
ASN 441
0.0268
ALA 442
0.0371
LEU 443
0.0262
ASP 444
0.0259
LEU 445
0.0125
GLU 446
0.0363
LYS 448
0.0062
ILE 449
0.0063
GLY 450
0.0059
LYS 451
0.0038
SER 452
0.0032
ILE 453
0.0039
LEU 454
0.0022
GLY 455
0.0017
LYS 456
0.0027
VAL 457
0.0013
HIS 458
0.0014
LEU 459
0.0019
ALA 460
0.0016
MET 461
0.0008
VAL 462
0.0005
ARG 463
0.0012
TYR 464
0.0017
HIS 465
0.0015
GLU 466
0.0028
GLY 467
0.0030
GLY 468
0.0030
ARG 469
0.0032
PHE 470
0.0034
CYS 471
0.0034
GLU 472
0.0096
LYS 473
0.0206
GLU 475
0.0052
GLU 476
0.0053
TRP 477
0.0031
ASP 478
0.0038
GLN 479
0.0031
GLU 480
0.0034
SER 481
0.0028
ALA 482
0.0021
VAL 483
0.0024
PHE 484
0.0030
HIS 485
0.0025
LEU 486
0.0029
GLU 487
0.0036
HIS 488
0.0034
ALA 489
0.0034
ALA 490
0.0048
ASN 491
0.0050
LEU 492
0.0040
GLY 493
0.0041
GLU 494
0.0040
LEU 495
0.0051
GLU 496
0.0047
ALA 497
0.0034
ILE 498
0.0035
VAL 499
0.0030
GLY 500
0.0040
LEU 501
0.0030
GLY 502
0.0034
LEU 503
0.0044
MET 504
0.0045
TYR 505
0.0047
SER 506
0.0049
GLN 507
0.0054
LEU 508
0.0052
PRO 509
0.0060
HIS 510
0.0055
HIS 511
0.0058
ILE 512
0.0045
LEU 513
0.0041
ALA 514
0.0054
ASP 515
0.0058
VAL 516
0.0051
SER 517
0.0053
LEU 518
0.0058
LYS 519
0.0062
GLU 520
0.0067
THR 521
0.0068
GLU 522
0.0063
GLU 523
0.0063
ASN 524
0.0059
LYS 525
0.0053
THR 526
0.0051
LYS 527
0.0052
GLY 528
0.0051
PHE 529
0.0063
ASP 734
0.0265
THR 735
0.0191
ASP 736
0.0082
SER 737
0.0134
GLU 738
0.0099
GLU 739
0.0025
GLU 740
0.0064
ILE 741
0.0073
ARG 742
0.0026
GLU 743
0.0042
ALA 744
0.0053
PHE 745
0.0038
ARG 746
0.0035
VAL 747
0.0039
PHE 748
0.0047
ASP 749
0.0034
LYS 750
0.0037
ASP 751
0.0042
GLY 752
0.0044
ASN 753
0.0042
GLY 754
0.0032
TYR 755
0.0040
ILE 756
0.0033
SER 757
0.0032
ALA 758
0.0024
ALA 759
0.0032
GLU 760
0.0035
LEU 761
0.0024
ARG 762
0.0032
HIS 763
0.0045
VAL 764
0.0048
MET 765
0.0056
THR 766
0.0078
ASN 767
0.0086
LEU 768
0.0086
GLY 769
0.0108
GLU 770
0.0106
LYS 771
0.0112
LEU 772
0.0087
THR 773
0.0064
ASP 774
0.0041
GLU 775
0.0066
GLU 776
0.0076
VAL 777
0.0052
ASP 778
0.0058
GLU 779
0.0101
MET 780
0.0088
ILE 781
0.0064
ARG 782
0.0101
GLU 783
0.0120
ALA 784
0.0080
ASP 785
0.0073
ILE 786
0.0084
ASP 787
0.0090
GLY 788
0.0086
ASP 789
0.0077
GLY 790
0.0059
GLN 791
0.0044
VAL 792
0.0038
ASN 793
0.0041
TYR 794
0.0037
GLU 795
0.0044
GLU 796
0.0055
PHE 797
0.0064
VAL 798
0.0067
GLN 799
0.0081
MET 800
0.0075
MET 801
0.0090
THR 802
0.0085
ALA 803
0.0020
LYS 804
0.0157
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.