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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 = 0.0816
ASN 49
0.0432
ALA 50
0.0353
VAL 51
0.0197
THR 52
0.0178
GLY 53
0.0279
GLU 54
0.0163
TRP 55
0.0225
LEU 56
0.0197
ASP 57
0.0166
ASP 58
0.0339
GLU 59
0.0231
VAL 60
0.0086
LEU 61
0.0016
ILE 62
0.0021
LYS 63
0.0039
MET 64
0.0022
ALA 65
0.0006
SER 66
0.0018
GLN 67
0.0038
PRO 68
0.0049
PHE 69
0.0053
GLY 70
0.0088
ARG 71
0.0097
GLY 72
0.0131
ALA 73
0.0116
MET 74
0.0099
ARG 75
0.0063
GLU 76
0.0054
CYS 77
0.0050
PHE 78
0.0044
ARG 79
0.0032
THR 80
0.0037
LYS 81
0.0047
LYS 82
0.0045
LEU 83
0.0052
SER 84
0.0094
ASN 85
0.0220
PHE 86
0.0200
LEU 87
0.0169
HIS 88
0.0245
ALA 89
0.0196
GLN 90
0.0140
GLN 91
0.0078
TRP 92
0.0055
LYS 93
0.0129
GLY 94
0.0152
ALA 95
0.0097
SER 96
0.0102
ASN 97
0.0070
TYR 98
0.0044
VAL 99
0.0046
ALA 100
0.0057
LYS 101
0.0044
ARG 102
0.0036
TYR 103
0.0057
ILE 104
0.0087
GLU 105
0.0108
PRO 106
0.0160
VAL 107
0.0098
ASP 108
0.0067
ARG 109
0.0012
ASP 110
0.0038
VAL 111
0.0030
TYR 112
0.0064
PHE 113
0.0071
GLU 114
0.0100
ASP 115
0.0111
VAL 116
0.0099
ARG 117
0.0124
LEU 118
0.0133
GLN 119
0.0117
MET 120
0.0098
GLU 121
0.0079
ALA 122
0.0088
LYS 123
0.0060
LEU 124
0.0033
TRP 125
0.0033
GLY 126
0.0058
GLU 127
0.0074
GLU 128
0.0074
TYR 129
0.0070
ASN 130
0.0072
ARG 131
0.0071
HIS 132
0.0071
LYS 133
0.0063
PRO 134
0.0080
PRO 135
0.0101
LYS 136
0.0028
GLN 137
0.0045
VAL 138
0.0061
ASP 139
0.0029
ILE 140
0.0037
MET 141
0.0054
GLN 142
0.0058
MET 143
0.0061
CYS 144
0.0050
ILE 145
0.0059
ILE 146
0.0053
GLU 147
0.0053
LEU 148
0.0088
LYS 149
0.0092
ASP 150
0.0088
ARG 151
0.0100
PRO 152
0.0104
GLY 153
0.0107
LYS 154
0.0069
PRO 155
0.0064
LEU 156
0.0050
PHE 157
0.0047
HIS 158
0.0051
LEU 159
0.0057
GLU 160
0.0040
HIS 161
0.0041
TYR 162
0.0043
ILE 163
0.0077
GLU 164
0.0146
GLY 165
0.0233
LYS 166
0.0162
TYR 167
0.0140
ILE 168
0.0113
LYS 169
0.0093
TYR 170
0.0053
ASN 171
0.0082
SER 172
0.0091
ASN 173
0.0078
SER 174
0.0069
GLY 175
0.0100
PHE 176
0.0100
VAL 177
0.0091
ARG 178
0.0191
ASP 179
0.0188
ASP 180
0.0221
ASN 181
0.0173
ILE 182
0.0120
ARG 183
0.0084
LEU 184
0.0085
THR 185
0.0081
PRO 186
0.0085
GLN 187
0.0067
ALA 188
0.0063
PHE 189
0.0052
SER 190
0.0037
HIS 191
0.0044
PHE 192
0.0042
THR 193
0.0017
PHE 194
0.0010
GLU 195
0.0014
ARG 196
0.0040
SER 197
0.0024
GLY 198
0.0025
HIS 199
0.0044
GLN 200
0.0064
LEU 201
0.0069
ILE 202
0.0068
VAL 203
0.0071
VAL 204
0.0065
ASP 205
0.0097
ILE 206
0.0067
GLN 207
0.0075
GLY 208
0.0062
VAL 209
0.0077
GLY 210
0.0073
ASP 211
0.0046
LEU 212
0.0023
TYR 213
0.0024
THR 214
0.0100
ASP 215
0.0119
PRO 216
0.0115
GLN 217
0.0101
ILE 218
0.0111
HIS 219
0.0093
THR 220
0.0139
GLU 221
0.0113
THR 222
0.0213
GLY 223
0.0239
THR 224
0.0426
ASP 225
0.0361
PHE 226
0.0108
GLY 227
0.0070
ASP 228
0.0122
GLY 229
0.0030
ASN 230
0.0054
LEU 231
0.0048
GLY 232
0.0042
VAL 233
0.0045
ARG 234
0.0036
GLY 235
0.0038
MET 236
0.0051
ALA 237
0.0046
LEU 238
0.0052
PHE 239
0.0041
PHE 240
0.0038
TYR 241
0.0049
SER 242
0.0039
HIS 243
0.0060
ALA 244
0.0133
CYS 245
0.0123
ASN 246
0.0126
ARG 247
0.0130
ILE 248
0.0131
CYS 249
0.0109
GLU 250
0.0106
SER 251
0.0088
MET 252
0.0074
GLY 253
0.0059
LEU 254
0.0062
ALA 255
0.0053
PRO 256
0.0031
PHE 257
0.0017
ASP 258
0.0017
LEU 259
0.0028
SER 260
0.0015
PRO 261
0.0031
ARG 262
0.0033
GLU 263
0.0027
ARG 264
0.0058
ASP 265
0.0122
ALA 266
0.0087
VAL 267
0.0099
ASN 268
0.0182
GLN 269
0.0148
ASN 270
0.0178
THR 271
0.0298
LYS 272
0.0264
LEU 273
0.0168
LEU 274
0.0213
GLN 275
0.0237
SER 276
0.0150
ALA 277
0.0129
LYS 278
0.0178
ILE 280
0.0274
LEU 281
0.0187
ARG 282
0.0160
GLY 283
0.0179
THR 284
0.0119
GLU 285
0.0077
GLU 286
0.0051
LYS 287
0.0053
CYS 288
0.0055
HIS 426
0.0065
LEU 427
0.0056
PRO 428
0.0030
ARG 429
0.0038
ALA 430
0.0040
SER 431
0.0034
ALA 432
0.0069
VAL 433
0.0044
ALA 434
0.0087
LEU 435
0.0122
GLU 436
0.0072
VAL 437
0.0091
GLN 438
0.0191
ARG 439
0.0107
LEU 440
0.0066
ASN 441
0.0154
ALA 442
0.0079
LEU 443
0.0113
ASP 444
0.0255
LEU 445
0.0124
GLU 446
0.0218
LYS 448
0.0168
ILE 449
0.0108
GLY 450
0.0085
LYS 451
0.0079
SER 452
0.0041
ILE 453
0.0054
LEU 454
0.0032
GLY 455
0.0023
LYS 456
0.0040
VAL 457
0.0038
HIS 458
0.0035
LEU 459
0.0035
ALA 460
0.0052
MET 461
0.0053
VAL 462
0.0054
ARG 463
0.0060
TYR 464
0.0059
HIS 465
0.0060
GLU 466
0.0058
GLY 467
0.0059
GLY 468
0.0064
ARG 469
0.0082
PHE 470
0.0080
CYS 471
0.0084
GLU 472
0.0118
LYS 473
0.0126
GLU 475
0.0099
GLU 476
0.0090
TRP 477
0.0079
ASP 478
0.0069
GLN 479
0.0062
GLU 480
0.0068
SER 481
0.0052
ALA 482
0.0049
VAL 483
0.0052
PHE 484
0.0036
HIS 485
0.0035
LEU 486
0.0035
GLU 487
0.0032
HIS 488
0.0039
ALA 489
0.0038
ALA 490
0.0031
ASN 491
0.0025
LEU 492
0.0016
GLY 493
0.0073
GLU 494
0.0057
LEU 495
0.0075
GLU 496
0.0086
ALA 497
0.0079
ILE 498
0.0077
VAL 499
0.0094
GLY 500
0.0068
LEU 501
0.0055
GLY 502
0.0051
LEU 503
0.0026
MET 504
0.0023
TYR 505
0.0055
SER 506
0.0057
GLN 507
0.0046
LEU 508
0.0023
PRO 509
0.0066
HIS 510
0.0082
HIS 511
0.0108
ILE 512
0.0089
LEU 513
0.0038
ALA 514
0.0077
ASP 515
0.0063
VAL 516
0.0027
SER 517
0.0071
LEU 518
0.0068
LYS 519
0.0127
GLU 520
0.0037
THR 521
0.0089
GLU 522
0.0131
GLU 523
0.0043
ASN 524
0.0030
LYS 525
0.0079
THR 526
0.0129
LYS 527
0.0133
GLY 528
0.0121
PHE 529
0.0147
ASP 734
0.0200
THR 735
0.0283
ASP 736
0.0129
SER 737
0.0104
GLU 738
0.0198
GLU 739
0.0183
GLU 740
0.0133
ILE 741
0.0206
ARG 742
0.0226
GLU 743
0.0125
ALA 744
0.0113
PHE 745
0.0081
ARG 746
0.0057
VAL 747
0.0031
PHE 748
0.0023
ASP 749
0.0092
LYS 750
0.0098
ASP 751
0.0073
GLY 752
0.0089
ASN 753
0.0083
GLY 754
0.0076
TYR 755
0.0100
ILE 756
0.0097
SER 757
0.0107
ALA 758
0.0113
ALA 759
0.0098
GLU 760
0.0107
LEU 761
0.0148
ARG 762
0.0164
HIS 763
0.0210
VAL 764
0.0292
MET 765
0.0189
THR 766
0.0369
ASN 767
0.0816
LEU 768
0.0696
GLY 769
0.0410
GLU 770
0.0188
LYS 771
0.0401
LEU 772
0.0382
THR 773
0.0379
ASP 774
0.0458
GLU 775
0.0510
GLU 776
0.0132
VAL 777
0.0199
ASP 778
0.0421
GLU 779
0.0574
MET 780
0.0455
ILE 781
0.0324
ARG 782
0.0412
GLU 783
0.0518
ALA 784
0.0363
ASP 785
0.0144
ILE 786
0.0464
ASP 787
0.0607
GLY 788
0.0414
ASP 789
0.0471
GLY 790
0.0372
GLN 791
0.0154
VAL 792
0.0114
ASN 793
0.0108
TYR 794
0.0075
GLU 795
0.0087
GLU 796
0.0152
PHE 797
0.0154
VAL 798
0.0255
GLN 799
0.0335
MET 800
0.0294
MET 801
0.0274
THR 802
0.0411
ALA 803
0.0597
LYS 804
0.0298
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.