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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 = 0.0594
ASN 49
0.0055
ALA 50
0.0051
VAL 51
0.0087
THR 52
0.0040
GLY 53
0.0046
GLU 54
0.0020
TRP 55
0.0061
LEU 56
0.0152
ASP 57
0.0221
ASP 58
0.0176
GLU 59
0.0129
VAL 60
0.0052
LEU 61
0.0114
ILE 62
0.0116
LYS 63
0.0177
MET 64
0.0160
ALA 65
0.0223
SER 66
0.0246
GLN 67
0.0312
PRO 68
0.0221
PHE 69
0.0248
GLY 70
0.0133
ARG 71
0.0008
GLY 72
0.0158
ALA 73
0.0207
MET 74
0.0139
ARG 75
0.0054
GLU 76
0.0054
CYS 77
0.0094
PHE 78
0.0160
ARG 79
0.0171
THR 80
0.0147
LYS 81
0.0149
LYS 82
0.0083
LEU 83
0.0054
SER 84
0.0064
ASN 85
0.0065
PHE 86
0.0049
LEU 87
0.0090
HIS 88
0.0086
ALA 89
0.0072
GLN 90
0.0069
GLN 91
0.0217
TRP 92
0.0254
LYS 93
0.0341
GLY 94
0.0258
ALA 95
0.0163
SER 96
0.0141
ASN 97
0.0125
TYR 98
0.0096
VAL 99
0.0098
ALA 100
0.0110
LYS 101
0.0078
ARG 102
0.0079
TYR 103
0.0085
ILE 104
0.0171
GLU 105
0.0232
PRO 106
0.0212
VAL 107
0.0086
ASP 108
0.0117
ARG 109
0.0146
ASP 110
0.0157
VAL 111
0.0112
TYR 112
0.0107
PHE 113
0.0128
GLU 114
0.0119
ASP 115
0.0092
VAL 116
0.0097
ARG 117
0.0113
LEU 118
0.0082
GLN 119
0.0071
MET 120
0.0071
GLU 121
0.0062
ALA 122
0.0064
LYS 123
0.0047
LEU 124
0.0056
TRP 125
0.0053
GLY 126
0.0051
GLU 127
0.0055
GLU 128
0.0056
TYR 129
0.0052
ASN 130
0.0066
ARG 131
0.0076
HIS 132
0.0067
LYS 133
0.0085
PRO 134
0.0063
PRO 135
0.0061
LYS 136
0.0055
GLN 137
0.0051
VAL 138
0.0036
ASP 139
0.0029
ILE 140
0.0034
MET 141
0.0035
GLN 142
0.0069
MET 143
0.0070
CYS 144
0.0076
ILE 145
0.0122
ILE 146
0.0113
GLU 147
0.0135
LEU 148
0.0148
LYS 149
0.0225
ASP 150
0.0254
ARG 151
0.0214
PRO 152
0.0290
GLY 153
0.0313
LYS 154
0.0209
PRO 155
0.0175
LEU 156
0.0166
PHE 157
0.0095
HIS 158
0.0093
LEU 159
0.0099
GLU 160
0.0053
HIS 161
0.0042
TYR 162
0.0054
ILE 163
0.0026
GLU 164
0.0030
GLY 165
0.0031
LYS 166
0.0042
TYR 167
0.0031
ILE 168
0.0048
LYS 169
0.0050
TYR 170
0.0062
ASN 171
0.0064
SER 172
0.0069
ASN 173
0.0063
SER 174
0.0064
GLY 175
0.0079
PHE 176
0.0076
VAL 177
0.0078
ARG 178
0.0115
ASP 179
0.0165
ASP 180
0.0183
ASN 181
0.0212
ILE 182
0.0166
ARG 183
0.0117
LEU 184
0.0065
THR 185
0.0042
PRO 186
0.0040
GLN 187
0.0047
ALA 188
0.0039
PHE 189
0.0038
SER 190
0.0038
HIS 191
0.0030
PHE 192
0.0041
THR 193
0.0039
PHE 194
0.0022
GLU 195
0.0037
ARG 196
0.0053
SER 197
0.0035
GLY 198
0.0031
HIS 199
0.0018
GLN 200
0.0005
LEU 201
0.0014
ILE 202
0.0030
VAL 203
0.0042
VAL 204
0.0051
ASP 205
0.0051
ILE 206
0.0045
GLN 207
0.0042
GLY 208
0.0024
VAL 209
0.0025
GLY 210
0.0041
ASP 211
0.0027
LEU 212
0.0005
TYR 213
0.0017
THR 214
0.0032
ASP 215
0.0041
PRO 216
0.0047
GLN 217
0.0063
ILE 218
0.0050
HIS 219
0.0040
THR 220
0.0021
GLU 221
0.0010
THR 222
0.0035
GLY 223
0.0060
THR 224
0.0078
ASP 225
0.0058
PHE 226
0.0068
GLY 227
0.0074
ASP 228
0.0095
GLY 229
0.0081
ASN 230
0.0058
LEU 231
0.0057
GLY 232
0.0042
VAL 233
0.0033
ARG 234
0.0031
GLY 235
0.0027
MET 236
0.0007
ALA 237
0.0010
LEU 238
0.0034
PHE 239
0.0027
PHE 240
0.0015
TYR 241
0.0037
SER 242
0.0032
HIS 243
0.0032
ALA 244
0.0067
CYS 245
0.0059
ASN 246
0.0062
ARG 247
0.0066
ILE 248
0.0040
CYS 249
0.0063
GLU 250
0.0067
SER 251
0.0065
MET 252
0.0077
GLY 253
0.0086
LEU 254
0.0057
ALA 255
0.0057
PRO 256
0.0049
PHE 257
0.0056
ASP 258
0.0076
LEU 259
0.0076
SER 260
0.0067
PRO 261
0.0096
ARG 262
0.0089
GLU 263
0.0081
ARG 264
0.0096
ASP 265
0.0114
ALA 266
0.0080
VAL 267
0.0080
ASN 268
0.0130
GLN 269
0.0116
ASN 270
0.0124
THR 271
0.0221
LYS 272
0.0272
LEU 273
0.0241
LEU 274
0.0199
GLN 275
0.0279
SER 276
0.0311
ALA 277
0.0214
LYS 278
0.0196
ILE 280
0.0079
LEU 281
0.0063
ARG 282
0.0111
GLY 283
0.0108
THR 284
0.0122
GLU 285
0.0084
GLU 286
0.0091
LYS 287
0.0092
CYS 288
0.0088
HIS 426
0.0074
LEU 427
0.0073
PRO 428
0.0062
ARG 429
0.0037
ALA 430
0.0054
SER 431
0.0050
ALA 432
0.0105
VAL 433
0.0124
ALA 434
0.0137
LEU 435
0.0115
GLU 436
0.0079
VAL 437
0.0087
GLN 438
0.0056
ARG 439
0.0064
LEU 440
0.0046
ASN 441
0.0162
ALA 442
0.0240
LEU 443
0.0237
ASP 444
0.0369
LEU 445
0.0309
GLU 446
0.0461
LYS 448
0.0084
ILE 449
0.0102
GLY 450
0.0118
LYS 451
0.0074
SER 452
0.0068
ILE 453
0.0077
LEU 454
0.0090
GLY 455
0.0110
LYS 456
0.0108
VAL 457
0.0084
HIS 458
0.0093
LEU 459
0.0100
ALA 460
0.0067
MET 461
0.0052
VAL 462
0.0055
ARG 463
0.0060
TYR 464
0.0044
HIS 465
0.0051
GLU 466
0.0068
GLY 467
0.0049
GLY 468
0.0094
ARG 469
0.0091
PHE 470
0.0110
CYS 471
0.0143
GLU 472
0.0290
LYS 473
0.0418
GLU 475
0.0294
GLU 476
0.0253
TRP 477
0.0169
ASP 478
0.0104
GLN 479
0.0076
GLU 480
0.0078
SER 481
0.0076
ALA 482
0.0038
VAL 483
0.0060
PHE 484
0.0100
HIS 485
0.0095
LEU 486
0.0101
GLU 487
0.0161
HIS 488
0.0158
ALA 489
0.0156
ALA 490
0.0198
ASN 491
0.0201
LEU 492
0.0163
GLY 493
0.0193
GLU 494
0.0185
LEU 495
0.0216
GLU 496
0.0192
ALA 497
0.0165
ILE 498
0.0213
VAL 499
0.0200
GLY 500
0.0135
LEU 501
0.0164
GLY 502
0.0182
LEU 503
0.0116
MET 504
0.0086
TYR 505
0.0147
SER 506
0.0117
GLN 507
0.0028
LEU 508
0.0097
PRO 509
0.0146
HIS 510
0.0114
HIS 511
0.0152
ILE 512
0.0103
LEU 513
0.0062
ALA 514
0.0126
ASP 515
0.0168
VAL 516
0.0130
SER 517
0.0147
LEU 518
0.0176
LYS 519
0.0252
GLU 520
0.0052
THR 521
0.0072
GLU 522
0.0203
GLU 523
0.0200
ASN 524
0.0160
LYS 525
0.0179
THR 526
0.0201
LYS 527
0.0223
GLY 528
0.0272
PHE 529
0.0594
ASP 734
0.0139
THR 735
0.0270
ASP 736
0.0306
SER 737
0.0171
GLU 738
0.0058
GLU 739
0.0113
GLU 740
0.0221
ILE 741
0.0200
ARG 742
0.0140
GLU 743
0.0163
ALA 744
0.0203
PHE 745
0.0180
ARG 746
0.0089
VAL 747
0.0155
PHE 748
0.0141
ASP 749
0.0091
LYS 750
0.0061
ASP 751
0.0048
GLY 752
0.0112
ASN 753
0.0100
GLY 754
0.0138
TYR 755
0.0161
ILE 756
0.0124
SER 757
0.0108
ALA 758
0.0087
ALA 759
0.0082
GLU 760
0.0073
LEU 761
0.0085
ARG 762
0.0096
HIS 763
0.0097
VAL 764
0.0104
MET 765
0.0091
THR 766
0.0105
ASN 767
0.0090
LEU 768
0.0107
GLY 769
0.0112
GLU 770
0.0122
LYS 771
0.0117
LEU 772
0.0099
THR 773
0.0139
ASP 774
0.0181
GLU 775
0.0211
GLU 776
0.0157
VAL 777
0.0149
ASP 778
0.0207
GLU 779
0.0354
MET 780
0.0248
ILE 781
0.0227
ARG 782
0.0392
GLU 783
0.0371
ALA 784
0.0196
ASP 785
0.0227
ILE 786
0.0227
ASP 787
0.0344
GLY 788
0.0386
ASP 789
0.0377
GLY 790
0.0318
GLN 791
0.0175
VAL 792
0.0145
ASN 793
0.0190
TYR 794
0.0157
GLU 795
0.0210
GLU 796
0.0219
PHE 797
0.0264
VAL 798
0.0286
GLN 799
0.0354
MET 800
0.0364
MET 801
0.0417
THR 802
0.0460
ALA 803
0.0265
LYS 804
0.0386
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.