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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 = 0.1028
ASN 49
0.0273
ALA 50
0.0326
VAL 51
0.0768
THR 52
0.0340
GLY 53
0.0464
GLU 54
0.0426
TRP 55
0.0295
LEU 56
0.0338
ASP 57
0.0291
ASP 58
0.0449
GLU 59
0.0405
VAL 60
0.0311
LEU 61
0.0180
ILE 62
0.0115
LYS 63
0.0143
MET 64
0.0107
ALA 65
0.0109
SER 66
0.0115
GLN 67
0.0152
PRO 68
0.0138
PHE 69
0.0141
GLY 70
0.0169
ARG 71
0.0166
GLY 72
0.0174
ALA 73
0.0168
MET 74
0.0135
ARG 75
0.0123
GLU 76
0.0118
CYS 77
0.0118
PHE 78
0.0121
ARG 79
0.0112
THR 80
0.0105
LYS 81
0.0119
LYS 82
0.0018
LEU 83
0.0053
SER 84
0.0143
ASN 85
0.0177
PHE 86
0.0205
LEU 87
0.0174
HIS 88
0.0185
ALA 89
0.0205
GLN 90
0.0193
GLN 91
0.0197
TRP 92
0.0203
LYS 93
0.0346
GLY 94
0.0255
ALA 95
0.0149
SER 96
0.0121
ASN 97
0.0130
TYR 98
0.0083
VAL 99
0.0074
ALA 100
0.0097
LYS 101
0.0093
ARG 102
0.0097
TYR 103
0.0123
ILE 104
0.0133
GLU 105
0.0126
PRO 106
0.0130
VAL 107
0.0124
ASP 108
0.0113
ARG 109
0.0131
ASP 110
0.0118
VAL 111
0.0096
TYR 112
0.0099
PHE 113
0.0103
GLU 114
0.0083
ASP 115
0.0047
VAL 116
0.0069
ARG 117
0.0057
LEU 118
0.0033
GLN 119
0.0048
MET 120
0.0059
GLU 121
0.0060
ALA 122
0.0072
LYS 123
0.0079
LEU 124
0.0072
TRP 125
0.0061
GLY 126
0.0055
GLU 127
0.0055
GLU 128
0.0053
TYR 129
0.0046
ASN 130
0.0045
ARG 131
0.0050
HIS 132
0.0056
LYS 133
0.0068
PRO 134
0.0062
PRO 135
0.0083
LYS 136
0.0040
GLN 137
0.0012
VAL 138
0.0030
ASP 139
0.0100
ILE 140
0.0093
MET 141
0.0097
GLN 142
0.0104
MET 143
0.0069
CYS 144
0.0079
ILE 145
0.0112
ILE 146
0.0087
GLU 147
0.0115
LEU 148
0.0160
LYS 149
0.0235
ASP 150
0.0295
ARG 151
0.0234
PRO 152
0.0287
GLY 153
0.0290
LYS 154
0.0211
PRO 155
0.0156
LEU 156
0.0143
PHE 157
0.0095
HIS 158
0.0083
LEU 159
0.0081
GLU 160
0.0069
HIS 161
0.0085
TYR 162
0.0092
ILE 163
0.0143
GLU 164
0.0183
GLY 165
0.0211
LYS 166
0.0219
TYR 167
0.0163
ILE 168
0.0178
LYS 169
0.0133
TYR 170
0.0135
ASN 171
0.0125
SER 172
0.0107
ASN 173
0.0107
SER 174
0.0118
GLY 175
0.0125
PHE 176
0.0134
VAL 177
0.0137
ARG 178
0.0183
ASP 179
0.0187
ASP 180
0.0243
ASN 181
0.0208
ILE 182
0.0142
ARG 183
0.0101
LEU 184
0.0038
THR 185
0.0055
PRO 186
0.0062
GLN 187
0.0054
ALA 188
0.0046
PHE 189
0.0050
SER 190
0.0058
HIS 191
0.0048
PHE 192
0.0053
THR 193
0.0066
PHE 194
0.0056
GLU 195
0.0055
ARG 196
0.0069
SER 197
0.0074
GLY 198
0.0075
HIS 199
0.0055
GLN 200
0.0075
LEU 201
0.0075
ILE 202
0.0071
VAL 203
0.0074
VAL 204
0.0082
ASP 205
0.0087
ILE 206
0.0090
GLN 207
0.0092
GLY 208
0.0111
VAL 209
0.0151
GLY 210
0.0164
ASP 211
0.0101
LEU 212
0.0090
TYR 213
0.0072
THR 214
0.0065
ASP 215
0.0036
PRO 216
0.0060
GLN 217
0.0079
ILE 218
0.0078
HIS 219
0.0087
THR 220
0.0087
GLU 221
0.0085
THR 222
0.0085
GLY 223
0.0093
THR 224
0.0082
ASP 225
0.0069
PHE 226
0.0052
GLY 227
0.0063
ASP 228
0.0091
GLY 229
0.0099
ASN 230
0.0092
LEU 231
0.0096
GLY 232
0.0083
VAL 233
0.0067
ARG 234
0.0066
GLY 235
0.0072
MET 236
0.0065
ALA 237
0.0049
LEU 238
0.0052
PHE 239
0.0056
PHE 240
0.0051
TYR 241
0.0049
SER 242
0.0046
HIS 243
0.0040
ALA 244
0.0039
CYS 245
0.0041
ASN 246
0.0049
ARG 247
0.0093
ILE 248
0.0076
CYS 249
0.0042
GLU 250
0.0057
SER 251
0.0064
MET 252
0.0053
GLY 253
0.0056
LEU 254
0.0048
ALA 255
0.0042
PRO 256
0.0054
PHE 257
0.0049
ASP 258
0.0052
LEU 259
0.0069
SER 260
0.0076
PRO 261
0.0081
ARG 262
0.0086
GLU 263
0.0081
ARG 264
0.0065
ASP 265
0.0092
ALA 266
0.0137
VAL 267
0.0103
ASN 268
0.0133
GLN 269
0.0233
ASN 270
0.0186
THR 271
0.0174
LYS 272
0.0203
LEU 273
0.0096
LEU 274
0.0102
GLN 275
0.0209
SER 276
0.0197
ALA 277
0.0160
LYS 278
0.0194
ILE 280
0.0141
LEU 281
0.0122
ARG 282
0.0139
GLY 283
0.0091
THR 284
0.0086
GLU 285
0.0064
GLU 286
0.0064
LYS 287
0.0062
CYS 288
0.0062
HIS 426
0.0121
LEU 427
0.0110
PRO 428
0.0082
ARG 429
0.0052
ALA 430
0.0048
SER 431
0.0039
ALA 432
0.0061
VAL 433
0.0058
ALA 434
0.0070
LEU 435
0.0066
GLU 436
0.0046
VAL 437
0.0048
GLN 438
0.0034
ARG 439
0.0029
LEU 440
0.0034
ASN 441
0.0088
ALA 442
0.0092
LEU 443
0.0087
ASP 444
0.0196
LEU 445
0.0064
GLU 446
0.0238
LYS 448
0.0073
ILE 449
0.0072
GLY 450
0.0069
LYS 451
0.0042
SER 452
0.0039
ILE 453
0.0042
LEU 454
0.0035
GLY 455
0.0035
LYS 456
0.0034
VAL 457
0.0035
HIS 458
0.0040
LEU 459
0.0029
ALA 460
0.0025
MET 461
0.0036
VAL 462
0.0031
ARG 463
0.0013
TYR 464
0.0031
HIS 465
0.0030
GLU 466
0.0019
GLY 467
0.0023
GLY 468
0.0047
ARG 469
0.0057
PHE 470
0.0070
CYS 471
0.0071
GLU 472
0.0056
LYS 473
0.0144
GLU 475
0.0055
GLU 476
0.0041
TRP 477
0.0039
ASP 478
0.0057
GLN 479
0.0055
GLU 480
0.0079
SER 481
0.0068
ALA 482
0.0053
VAL 483
0.0069
PHE 484
0.0069
HIS 485
0.0062
LEU 486
0.0061
GLU 487
0.0072
HIS 488
0.0073
ALA 489
0.0062
ALA 490
0.0068
ASN 491
0.0081
LEU 492
0.0064
GLY 493
0.0075
GLU 494
0.0058
LEU 495
0.0064
GLU 496
0.0086
ALA 497
0.0080
ILE 498
0.0099
VAL 499
0.0123
GLY 500
0.0107
LEU 501
0.0097
GLY 502
0.0122
LEU 503
0.0128
MET 504
0.0096
TYR 505
0.0081
SER 506
0.0094
GLN 507
0.0116
LEU 508
0.0155
PRO 509
0.0168
HIS 510
0.0153
HIS 511
0.0106
ILE 512
0.0086
LEU 513
0.0059
ALA 514
0.0087
ASP 515
0.0072
VAL 516
0.0069
SER 517
0.0093
LEU 518
0.0080
LYS 519
0.0070
GLU 520
0.0071
THR 521
0.0051
GLU 522
0.0071
GLU 523
0.0048
ASN 524
0.0022
LYS 525
0.0021
THR 526
0.0023
LYS 527
0.0059
GLY 528
0.0074
PHE 529
0.0029
ASP 734
0.1028
THR 735
0.0746
ASP 736
0.0251
SER 737
0.0462
GLU 738
0.0316
GLU 739
0.0193
GLU 740
0.0358
ILE 741
0.0349
ARG 742
0.0275
GLU 743
0.0280
ALA 744
0.0292
PHE 745
0.0239
ARG 746
0.0181
VAL 747
0.0218
PHE 748
0.0186
ASP 749
0.0168
LYS 750
0.0185
ASP 751
0.0180
GLY 752
0.0171
ASN 753
0.0185
GLY 754
0.0168
TYR 755
0.0154
ILE 756
0.0121
SER 757
0.0135
ALA 758
0.0117
ALA 759
0.0154
GLU 760
0.0145
LEU 761
0.0083
ARG 762
0.0168
HIS 763
0.0236
VAL 764
0.0207
MET 765
0.0109
THR 766
0.0274
ASN 767
0.0370
LEU 768
0.0246
GLY 769
0.0206
GLU 770
0.0118
LYS 771
0.0326
LEU 772
0.0347
THR 773
0.0379
ASP 774
0.0386
GLU 775
0.0462
GLU 776
0.0353
VAL 777
0.0216
ASP 778
0.0242
GLU 779
0.0416
MET 780
0.0274
ILE 781
0.0156
ARG 782
0.0363
GLU 783
0.0399
ALA 784
0.0233
ASP 785
0.0148
ILE 786
0.0158
ASP 787
0.0107
GLY 788
0.0210
ASP 789
0.0219
GLY 790
0.0218
GLN 791
0.0109
VAL 792
0.0066
ASN 793
0.0113
TYR 794
0.0192
GLU 795
0.0173
GLU 796
0.0127
PHE 797
0.0195
VAL 798
0.0274
GLN 799
0.0257
MET 800
0.0284
MET 801
0.0321
THR 802
0.0364
ALA 803
0.0379
LYS 804
0.0337
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.