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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 = 0.0697
ASN 49
0.0135
ALA 50
0.0145
VAL 51
0.0165
THR 52
0.0220
GLY 53
0.0225
GLU 54
0.0193
TRP 55
0.0093
LEU 56
0.0183
ASP 57
0.0234
ASP 58
0.0166
GLU 59
0.0362
VAL 60
0.0181
LEU 61
0.0158
ILE 62
0.0173
LYS 63
0.0180
MET 64
0.0145
ALA 65
0.0277
SER 66
0.0369
GLN 67
0.0500
PRO 68
0.0290
PHE 69
0.0343
GLY 70
0.0233
ARG 71
0.0178
GLY 72
0.0135
ALA 73
0.0230
MET 74
0.0109
ARG 75
0.0110
GLU 76
0.0152
CYS 77
0.0159
PHE 78
0.0139
ARG 79
0.0142
THR 80
0.0109
LYS 81
0.0152
LYS 82
0.0144
LEU 83
0.0041
SER 84
0.0149
ASN 85
0.0414
PHE 86
0.0396
LEU 87
0.0336
HIS 88
0.0357
ALA 89
0.0247
GLN 90
0.0184
GLN 91
0.0165
TRP 92
0.0094
LYS 93
0.0242
GLY 94
0.0249
ALA 95
0.0113
SER 96
0.0112
ASN 97
0.0102
TYR 98
0.0126
VAL 99
0.0163
ALA 100
0.0196
LYS 101
0.0141
ARG 102
0.0117
TYR 103
0.0087
ILE 104
0.0079
GLU 105
0.0139
PRO 106
0.0430
VAL 107
0.0357
ASP 108
0.0379
ARG 109
0.0158
ASP 110
0.0105
VAL 111
0.0110
TYR 112
0.0075
PHE 113
0.0072
GLU 114
0.0052
ASP 115
0.0026
VAL 116
0.0026
ARG 117
0.0060
LEU 118
0.0056
GLN 119
0.0048
MET 120
0.0058
GLU 121
0.0075
ALA 122
0.0080
LYS 123
0.0060
LEU 124
0.0079
TRP 125
0.0073
GLY 126
0.0075
GLU 127
0.0074
GLU 128
0.0070
TYR 129
0.0053
ASN 130
0.0076
ARG 131
0.0089
HIS 132
0.0072
LYS 133
0.0086
PRO 134
0.0061
PRO 135
0.0071
LYS 136
0.0043
GLN 137
0.0042
VAL 138
0.0031
ASP 139
0.0040
ILE 140
0.0035
MET 141
0.0028
GLN 142
0.0033
MET 143
0.0058
CYS 144
0.0085
ILE 145
0.0135
ILE 146
0.0117
GLU 147
0.0126
LEU 148
0.0135
LYS 149
0.0313
ASP 150
0.0329
ARG 151
0.0139
PRO 152
0.0087
GLY 153
0.0170
LYS 154
0.0173
PRO 155
0.0127
LEU 156
0.0146
PHE 157
0.0119
HIS 158
0.0122
LEU 159
0.0145
GLU 160
0.0104
HIS 161
0.0102
TYR 162
0.0100
ILE 163
0.0058
GLU 164
0.0100
GLY 165
0.0204
LYS 166
0.0364
TYR 167
0.0223
ILE 168
0.0142
LYS 169
0.0027
TYR 170
0.0043
ASN 171
0.0045
SER 172
0.0071
ASN 173
0.0062
SER 174
0.0065
GLY 175
0.0104
PHE 176
0.0099
VAL 177
0.0102
ARG 178
0.0159
ASP 179
0.0207
ASP 180
0.0248
ASN 181
0.0205
ILE 182
0.0144
ARG 183
0.0081
LEU 184
0.0040
THR 185
0.0026
PRO 186
0.0033
GLN 187
0.0042
ALA 188
0.0027
PHE 189
0.0014
SER 190
0.0019
HIS 191
0.0014
PHE 192
0.0012
THR 193
0.0024
PHE 194
0.0007
GLU 195
0.0016
ARG 196
0.0038
SER 197
0.0048
GLY 198
0.0045
HIS 199
0.0008
GLN 200
0.0021
LEU 201
0.0028
ILE 202
0.0024
VAL 203
0.0034
VAL 204
0.0042
ASP 205
0.0037
ILE 206
0.0020
GLN 207
0.0019
GLY 208
0.0060
VAL 209
0.0095
GLY 210
0.0093
ASP 211
0.0016
LEU 212
0.0023
TYR 213
0.0018
THR 214
0.0030
ASP 215
0.0046
PRO 216
0.0055
GLN 217
0.0058
ILE 218
0.0044
HIS 219
0.0032
THR 220
0.0042
GLU 221
0.0034
THR 222
0.0036
GLY 223
0.0048
THR 224
0.0058
ASP 225
0.0051
PHE 226
0.0049
GLY 227
0.0053
ASP 228
0.0072
GLY 229
0.0081
ASN 230
0.0062
LEU 231
0.0072
GLY 232
0.0065
VAL 233
0.0052
ARG 234
0.0070
GLY 235
0.0065
MET 236
0.0046
ALA 237
0.0053
LEU 238
0.0058
PHE 239
0.0051
PHE 240
0.0041
TYR 241
0.0033
SER 242
0.0040
HIS 243
0.0039
ALA 244
0.0042
CYS 245
0.0046
ASN 246
0.0051
ARG 247
0.0034
ILE 248
0.0031
CYS 249
0.0032
GLU 250
0.0044
SER 251
0.0027
MET 252
0.0029
GLY 253
0.0050
LEU 254
0.0041
ALA 255
0.0058
PRO 256
0.0044
PHE 257
0.0031
ASP 258
0.0022
LEU 259
0.0037
SER 260
0.0076
PRO 261
0.0126
ARG 262
0.0118
GLU 263
0.0078
ARG 264
0.0106
ASP 265
0.0188
ALA 266
0.0190
VAL 267
0.0110
ASN 268
0.0069
GLN 269
0.0149
ASN 270
0.0153
THR 271
0.0096
LYS 272
0.0147
LEU 273
0.0116
LEU 274
0.0102
GLN 275
0.0143
SER 276
0.0136
ALA 277
0.0090
LYS 278
0.0114
ILE 280
0.0047
LEU 281
0.0053
ARG 282
0.0090
GLY 283
0.0057
THR 284
0.0076
GLU 285
0.0052
GLU 286
0.0051
LYS 287
0.0054
CYS 288
0.0067
HIS 426
0.0170
LEU 427
0.0160
PRO 428
0.0094
ARG 429
0.0036
ALA 430
0.0040
SER 431
0.0041
ALA 432
0.0040
VAL 433
0.0038
ALA 434
0.0057
LEU 435
0.0059
GLU 436
0.0047
VAL 437
0.0063
GLN 438
0.0080
ARG 439
0.0043
LEU 440
0.0049
ASN 441
0.0058
ALA 442
0.0108
LEU 443
0.0125
ASP 444
0.0158
LEU 445
0.0073
GLU 446
0.0179
LYS 448
0.0086
ILE 449
0.0067
GLY 450
0.0042
LYS 451
0.0041
SER 452
0.0021
ILE 453
0.0006
LEU 454
0.0019
GLY 455
0.0023
LYS 456
0.0033
VAL 457
0.0049
HIS 458
0.0045
LEU 459
0.0056
ALA 460
0.0082
MET 461
0.0063
VAL 462
0.0075
ARG 463
0.0096
TYR 464
0.0078
HIS 465
0.0068
GLU 466
0.0111
GLY 467
0.0109
GLY 468
0.0077
ARG 469
0.0059
PHE 470
0.0025
CYS 471
0.0033
GLU 472
0.0157
LYS 473
0.0064
GLU 475
0.0111
GLU 476
0.0125
TRP 477
0.0067
ASP 478
0.0064
GLN 479
0.0093
GLU 480
0.0093
SER 481
0.0060
ALA 482
0.0073
VAL 483
0.0072
PHE 484
0.0046
HIS 485
0.0046
LEU 486
0.0051
GLU 487
0.0026
HIS 488
0.0023
ALA 489
0.0024
ALA 490
0.0032
ASN 491
0.0042
LEU 492
0.0037
GLY 493
0.0050
GLU 494
0.0032
LEU 495
0.0055
GLU 496
0.0027
ALA 497
0.0026
ILE 498
0.0053
VAL 499
0.0058
GLY 500
0.0051
LEU 501
0.0059
GLY 502
0.0072
LEU 503
0.0091
MET 504
0.0085
TYR 505
0.0077
SER 506
0.0072
GLN 507
0.0095
LEU 508
0.0158
PRO 509
0.0135
HIS 510
0.0052
HIS 511
0.0059
ILE 512
0.0068
LEU 513
0.0082
ALA 514
0.0070
ASP 515
0.0090
VAL 516
0.0060
SER 517
0.0091
LEU 518
0.0086
LYS 519
0.0117
GLU 520
0.0141
THR 521
0.0135
GLU 522
0.0120
GLU 523
0.0069
ASN 524
0.0046
LYS 525
0.0017
THR 526
0.0051
LYS 527
0.0036
GLY 528
0.0044
PHE 529
0.0068
ASP 734
0.0697
THR 735
0.0679
ASP 736
0.0533
SER 737
0.0374
GLU 738
0.0321
GLU 739
0.0309
GLU 740
0.0261
ILE 741
0.0273
ARG 742
0.0297
GLU 743
0.0289
ALA 744
0.0218
PHE 745
0.0231
ARG 746
0.0192
VAL 747
0.0243
PHE 748
0.0201
ASP 749
0.0087
LYS 750
0.0041
ASP 751
0.0058
GLY 752
0.0066
ASN 753
0.0070
GLY 754
0.0087
TYR 755
0.0087
ILE 756
0.0104
SER 757
0.0078
ALA 758
0.0044
ALA 759
0.0039
GLU 760
0.0046
LEU 761
0.0068
ARG 762
0.0085
HIS 763
0.0089
VAL 764
0.0107
MET 765
0.0080
THR 766
0.0255
ASN 767
0.0402
LEU 768
0.0319
GLY 769
0.0317
GLU 770
0.0120
LYS 771
0.0286
LEU 772
0.0300
THR 773
0.0211
ASP 774
0.0182
GLU 775
0.0201
GLU 776
0.0150
VAL 777
0.0072
ASP 778
0.0079
GLU 779
0.0179
MET 780
0.0141
ILE 781
0.0060
ARG 782
0.0191
GLU 783
0.0211
ALA 784
0.0145
ASP 785
0.0222
ILE 786
0.0294
ASP 787
0.0384
GLY 788
0.0374
ASP 789
0.0307
GLY 790
0.0276
GLN 791
0.0138
VAL 792
0.0115
ASN 793
0.0103
TYR 794
0.0125
GLU 795
0.0174
GLU 796
0.0202
PHE 797
0.0188
VAL 798
0.0210
GLN 799
0.0426
MET 800
0.0479
MET 801
0.0402
THR 802
0.0436
ALA 803
0.0486
LYS 804
0.0266
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.