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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 = 0.0673
ASN 49
0.0239
ALA 50
0.0246
VAL 51
0.0271
THR 52
0.0360
GLY 53
0.0311
GLU 54
0.0279
TRP 55
0.0092
LEU 56
0.0071
ASP 57
0.0075
ASP 58
0.0035
GLU 59
0.0072
VAL 60
0.0105
LEU 61
0.0112
ILE 62
0.0108
LYS 63
0.0090
MET 64
0.0133
ALA 65
0.0191
SER 66
0.0259
GLN 67
0.0221
PRO 68
0.0104
PHE 69
0.0026
GLY 70
0.0182
ARG 71
0.0088
GLY 72
0.0034
ALA 73
0.0122
MET 74
0.0113
ARG 75
0.0042
GLU 76
0.0071
CYS 77
0.0044
PHE 78
0.0010
ARG 79
0.0092
THR 80
0.0085
LYS 81
0.0084
LYS 82
0.0097
LEU 83
0.0064
SER 84
0.0076
ASN 85
0.0059
PHE 86
0.0054
LEU 87
0.0046
HIS 88
0.0070
ALA 89
0.0060
GLN 90
0.0054
GLN 91
0.0102
TRP 92
0.0061
LYS 93
0.0134
GLY 94
0.0074
ALA 95
0.0040
SER 96
0.0096
ASN 97
0.0082
TYR 98
0.0058
VAL 99
0.0034
ALA 100
0.0044
LYS 101
0.0033
ARG 102
0.0035
TYR 103
0.0106
ILE 104
0.0190
GLU 105
0.0287
PRO 106
0.0294
VAL 107
0.0157
ASP 108
0.0267
ARG 109
0.0190
ASP 110
0.0152
VAL 111
0.0135
TYR 112
0.0043
PHE 113
0.0033
GLU 114
0.0063
ASP 115
0.0089
VAL 116
0.0087
ARG 117
0.0087
LEU 118
0.0084
GLN 119
0.0088
MET 120
0.0088
GLU 121
0.0083
ALA 122
0.0053
LYS 123
0.0048
LEU 124
0.0073
TRP 125
0.0047
GLY 126
0.0054
GLU 127
0.0060
GLU 128
0.0065
TYR 129
0.0062
ASN 130
0.0050
ARG 131
0.0068
HIS 132
0.0079
LYS 133
0.0039
PRO 134
0.0069
PRO 135
0.0103
LYS 136
0.0042
GLN 137
0.0034
VAL 138
0.0027
ASP 139
0.0025
ILE 140
0.0027
MET 141
0.0030
GLN 142
0.0055
MET 143
0.0053
CYS 144
0.0057
ILE 145
0.0053
ILE 146
0.0050
GLU 147
0.0055
LEU 148
0.0088
LYS 149
0.0102
ASP 150
0.0154
ARG 151
0.0065
PRO 152
0.0043
GLY 153
0.0037
LYS 154
0.0043
PRO 155
0.0027
LEU 156
0.0060
PHE 157
0.0037
HIS 158
0.0034
LEU 159
0.0041
GLU 160
0.0034
HIS 161
0.0043
TYR 162
0.0051
ILE 163
0.0038
GLU 164
0.0042
GLY 165
0.0057
LYS 166
0.0069
TYR 167
0.0069
ILE 168
0.0069
LYS 169
0.0068
TYR 170
0.0057
ASN 171
0.0071
SER 172
0.0095
ASN 173
0.0087
SER 174
0.0090
GLY 175
0.0112
PHE 176
0.0107
VAL 177
0.0112
ARG 178
0.0130
ASP 179
0.0242
ASP 180
0.0285
ASN 181
0.0195
ILE 182
0.0175
ARG 183
0.0158
LEU 184
0.0092
THR 185
0.0060
PRO 186
0.0016
GLN 187
0.0044
ALA 188
0.0029
PHE 189
0.0033
SER 190
0.0087
HIS 191
0.0088
PHE 192
0.0100
THR 193
0.0113
PHE 194
0.0111
GLU 195
0.0132
ARG 196
0.0150
SER 197
0.0121
GLY 198
0.0123
HIS 199
0.0109
GLN 200
0.0109
LEU 201
0.0107
ILE 202
0.0074
VAL 203
0.0078
VAL 204
0.0083
ASP 205
0.0058
ILE 206
0.0051
GLN 207
0.0041
GLY 208
0.0050
VAL 209
0.0052
GLY 210
0.0046
ASP 211
0.0031
LEU 212
0.0033
TYR 213
0.0027
THR 214
0.0025
ASP 215
0.0030
PRO 216
0.0025
GLN 217
0.0063
ILE 218
0.0057
HIS 219
0.0056
THR 220
0.0063
GLU 221
0.0050
THR 222
0.0122
GLY 223
0.0155
THR 224
0.0288
ASP 225
0.0243
PHE 226
0.0085
GLY 227
0.0115
ASP 228
0.0145
GLY 229
0.0067
ASN 230
0.0053
LEU 231
0.0089
GLY 232
0.0123
VAL 233
0.0124
ARG 234
0.0115
GLY 235
0.0120
MET 236
0.0111
ALA 237
0.0116
LEU 238
0.0113
PHE 239
0.0117
PHE 240
0.0117
TYR 241
0.0127
SER 242
0.0143
HIS 243
0.0122
ALA 244
0.0141
CYS 245
0.0100
ASN 246
0.0030
ARG 247
0.0135
ILE 248
0.0093
CYS 249
0.0107
GLU 250
0.0144
SER 251
0.0109
MET 252
0.0105
GLY 253
0.0157
LEU 254
0.0126
ALA 255
0.0114
PRO 256
0.0131
PHE 257
0.0123
ASP 258
0.0103
LEU 259
0.0231
SER 260
0.0236
PRO 261
0.0255
ARG 262
0.0291
GLU 263
0.0273
ARG 264
0.0290
ASP 265
0.0204
ALA 266
0.0199
VAL 267
0.0310
ASN 268
0.0169
GLN 269
0.0406
ASN 270
0.0375
THR 271
0.0164
LYS 272
0.0185
LEU 273
0.0246
LEU 274
0.0131
GLN 275
0.0186
SER 276
0.0301
ALA 277
0.0240
LYS 278
0.0249
ILE 280
0.0283
LEU 281
0.0227
ARG 282
0.0226
GLY 283
0.0191
THR 284
0.0124
GLU 285
0.0083
GLU 286
0.0081
LYS 287
0.0140
CYS 288
0.0181
HIS 426
0.0223
LEU 427
0.0267
PRO 428
0.0227
ARG 429
0.0160
ALA 430
0.0142
SER 431
0.0137
ALA 432
0.0140
VAL 433
0.0164
ALA 434
0.0298
LEU 435
0.0347
GLU 436
0.0305
VAL 437
0.0290
GLN 438
0.0307
ARG 439
0.0288
LEU 440
0.0322
ASN 441
0.0489
ALA 442
0.0673
LEU 443
0.0582
ASP 444
0.0511
LEU 445
0.0201
GLU 446
0.0533
LYS 448
0.0494
ILE 449
0.0224
GLY 450
0.0146
LYS 451
0.0323
SER 452
0.0225
ILE 453
0.0163
LEU 454
0.0150
GLY 455
0.0094
LYS 456
0.0144
VAL 457
0.0131
HIS 458
0.0098
LEU 459
0.0128
ALA 460
0.0125
MET 461
0.0110
VAL 462
0.0113
ARG 463
0.0120
TYR 464
0.0111
HIS 465
0.0115
GLU 466
0.0119
GLY 467
0.0122
GLY 468
0.0144
ARG 469
0.0115
PHE 470
0.0067
CYS 471
0.0142
GLU 472
0.0163
LYS 473
0.0221
GLU 475
0.0401
GLU 476
0.0318
TRP 477
0.0172
ASP 478
0.0134
GLN 479
0.0202
GLU 480
0.0283
SER 481
0.0173
ALA 482
0.0123
VAL 483
0.0105
PHE 484
0.0111
HIS 485
0.0093
LEU 486
0.0067
GLU 487
0.0092
HIS 488
0.0060
ALA 489
0.0055
ALA 490
0.0170
ASN 491
0.0200
LEU 492
0.0084
GLY 493
0.0280
GLU 494
0.0260
LEU 495
0.0507
GLU 496
0.0431
ALA 497
0.0312
ILE 498
0.0400
VAL 499
0.0400
GLY 500
0.0241
LEU 501
0.0228
GLY 502
0.0292
LEU 503
0.0235
MET 504
0.0233
TYR 505
0.0240
SER 506
0.0256
GLN 507
0.0269
LEU 508
0.0200
PRO 509
0.0226
HIS 510
0.0238
HIS 511
0.0273
ILE 512
0.0183
LEU 513
0.0144
ALA 514
0.0190
ASP 515
0.0283
VAL 516
0.0256
SER 517
0.0229
LEU 518
0.0183
LYS 519
0.0101
GLU 520
0.0124
THR 521
0.0193
GLU 522
0.0338
GLU 523
0.0204
ASN 524
0.0074
LYS 525
0.0220
THR 526
0.0247
LYS 527
0.0190
GLY 528
0.0205
PHE 529
0.0248
ASP 734
0.0177
THR 735
0.0078
ASP 736
0.0114
SER 737
0.0066
GLU 738
0.0051
GLU 739
0.0033
GLU 740
0.0044
ILE 741
0.0038
ARG 742
0.0033
GLU 743
0.0017
ALA 744
0.0023
PHE 745
0.0018
ARG 746
0.0027
VAL 747
0.0041
PHE 748
0.0042
ASP 749
0.0033
LYS 750
0.0034
ASP 751
0.0030
GLY 752
0.0031
ASN 753
0.0028
GLY 754
0.0030
TYR 755
0.0034
ILE 756
0.0039
SER 757
0.0044
ALA 758
0.0052
ALA 759
0.0046
GLU 760
0.0048
LEU 761
0.0055
ARG 762
0.0046
HIS 763
0.0048
VAL 764
0.0061
MET 765
0.0041
THR 766
0.0055
ASN 767
0.0075
LEU 768
0.0078
GLY 769
0.0071
GLU 770
0.0082
LYS 771
0.0073
LEU 772
0.0048
THR 773
0.0056
ASP 774
0.0072
GLU 775
0.0109
GLU 776
0.0044
VAL 777
0.0018
ASP 778
0.0065
GLU 779
0.0022
MET 780
0.0025
ILE 781
0.0053
ARG 782
0.0035
GLU 783
0.0027
ALA 784
0.0040
ASP 785
0.0023
ILE 786
0.0012
ASP 787
0.0018
GLY 788
0.0025
ASP 789
0.0029
GLY 790
0.0034
GLN 791
0.0035
VAL 792
0.0032
ASN 793
0.0030
TYR 794
0.0013
GLU 795
0.0016
GLU 796
0.0024
PHE 797
0.0030
VAL 798
0.0021
GLN 799
0.0025
MET 800
0.0052
MET 801
0.0060
THR 802
0.0060
ALA 803
0.0102
LYS 804
0.0071
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.