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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 = 0.1220
ASN 49
0.0348
ALA 50
0.0286
VAL 51
0.0436
THR 52
0.0584
GLY 53
0.0202
GLU 54
0.0602
TRP 55
0.0393
LEU 56
0.0416
ASP 57
0.0427
ASP 58
0.0177
GLU 59
0.0182
VAL 60
0.0217
LEU 61
0.0386
ILE 62
0.0218
LYS 63
0.0227
MET 64
0.0162
ALA 65
0.0230
SER 66
0.0356
GLN 67
0.0330
PRO 68
0.0242
PHE 69
0.0134
GLY 70
0.0166
ARG 71
0.0339
GLY 72
0.0752
ALA 73
0.0375
MET 74
0.0322
ARG 75
0.0184
GLU 76
0.0137
CYS 77
0.0175
PHE 78
0.0212
ARG 79
0.0146
THR 80
0.0101
LYS 81
0.0103
LYS 82
0.0201
LEU 83
0.0257
SER 84
0.0303
ASN 85
0.0341
PHE 86
0.0220
LEU 87
0.0124
HIS 88
0.0147
ALA 89
0.0221
GLN 90
0.0246
GLN 91
0.0331
TRP 92
0.0308
LYS 93
0.0538
GLY 94
0.0213
ALA 95
0.0156
SER 96
0.0164
ASN 97
0.0125
TYR 98
0.0103
VAL 99
0.0109
ALA 100
0.0143
LYS 101
0.0136
ARG 102
0.0130
TYR 103
0.0168
ILE 104
0.0172
GLU 105
0.0289
PRO 106
0.0393
VAL 107
0.0166
ASP 108
0.0427
ARG 109
0.0204
ASP 110
0.0226
VAL 111
0.0213
TYR 112
0.0089
PHE 113
0.0140
GLU 114
0.0185
ASP 115
0.0164
VAL 116
0.0147
ARG 117
0.0195
LEU 118
0.0134
GLN 119
0.0104
MET 120
0.0099
GLU 121
0.0092
ALA 122
0.0079
LYS 123
0.0061
LEU 124
0.0110
TRP 125
0.0039
GLY 126
0.0022
GLU 127
0.0052
GLU 128
0.0065
TYR 129
0.0066
ASN 130
0.0103
ARG 131
0.0108
HIS 132
0.0126
LYS 133
0.0217
PRO 134
0.0148
PRO 135
0.0176
LYS 136
0.0087
GLN 137
0.0072
VAL 138
0.0057
ASP 139
0.0029
ILE 140
0.0044
MET 141
0.0043
GLN 142
0.0061
MET 143
0.0056
CYS 144
0.0074
ILE 145
0.0081
ILE 146
0.0099
GLU 147
0.0105
LEU 148
0.0131
LYS 149
0.0134
ASP 150
0.0132
ARG 151
0.0149
PRO 152
0.0229
GLY 153
0.0235
LYS 154
0.0107
PRO 155
0.0102
LEU 156
0.0104
PHE 157
0.0076
HIS 158
0.0076
LEU 159
0.0080
GLU 160
0.0034
HIS 161
0.0068
TYR 162
0.0087
ILE 163
0.0042
GLU 164
0.0042
GLY 165
0.0097
LYS 166
0.0299
TYR 167
0.0172
ILE 168
0.0132
LYS 169
0.0104
TYR 170
0.0076
ASN 171
0.0080
SER 172
0.0069
ASN 173
0.0063
SER 174
0.0080
GLY 175
0.0088
PHE 176
0.0098
VAL 177
0.0102
ARG 178
0.0110
ASP 179
0.0153
ASP 180
0.0199
ASN 181
0.0144
ILE 182
0.0073
ARG 183
0.0043
LEU 184
0.0081
THR 185
0.0071
PRO 186
0.0076
GLN 187
0.0056
ALA 188
0.0061
PHE 189
0.0058
SER 190
0.0070
HIS 191
0.0062
PHE 192
0.0057
THR 193
0.0067
PHE 194
0.0073
GLU 195
0.0059
ARG 196
0.0084
SER 197
0.0096
GLY 198
0.0083
HIS 199
0.0098
GLN 200
0.0120
LEU 201
0.0096
ILE 202
0.0077
VAL 203
0.0056
VAL 204
0.0036
ASP 205
0.0055
ILE 206
0.0057
GLN 207
0.0079
GLY 208
0.0108
VAL 209
0.0129
GLY 210
0.0126
ASP 211
0.0066
LEU 212
0.0068
TYR 213
0.0079
THR 214
0.0054
ASP 215
0.0075
PRO 216
0.0034
GLN 217
0.0030
ILE 218
0.0066
HIS 219
0.0076
THR 220
0.0127
GLU 221
0.0167
THR 222
0.0216
GLY 223
0.0128
THR 224
0.0108
ASP 225
0.0132
PHE 226
0.0113
GLY 227
0.0093
ASP 228
0.0070
GLY 229
0.0003
ASN 230
0.0052
LEU 231
0.0071
GLY 232
0.0083
VAL 233
0.0110
ARG 234
0.0104
GLY 235
0.0068
MET 236
0.0080
ALA 237
0.0089
LEU 238
0.0062
PHE 239
0.0053
PHE 240
0.0066
TYR 241
0.0057
SER 242
0.0043
HIS 243
0.0035
ALA 244
0.0041
CYS 245
0.0063
ASN 246
0.0095
ARG 247
0.0144
ILE 248
0.0080
CYS 249
0.0074
GLU 250
0.0123
SER 251
0.0072
MET 252
0.0075
GLY 253
0.0073
LEU 254
0.0049
ALA 255
0.0068
PRO 256
0.0047
PHE 257
0.0028
ASP 258
0.0034
LEU 259
0.0042
SER 260
0.0043
PRO 261
0.0061
ARG 262
0.0069
GLU 263
0.0064
ARG 264
0.0071
ASP 265
0.0110
ALA 266
0.0091
VAL 267
0.0076
ASN 268
0.0107
GLN 269
0.0112
ASN 270
0.0108
THR 271
0.0099
LYS 272
0.0139
LEU 273
0.0155
LEU 274
0.0095
GLN 275
0.0128
SER 276
0.0232
ALA 277
0.0147
LYS 278
0.0214
ILE 280
0.0342
LEU 281
0.0162
ARG 282
0.0110
GLY 283
0.0311
THR 284
0.0358
GLU 285
0.0176
GLU 286
0.0159
LYS 287
0.0141
CYS 288
0.0103
HIS 426
0.0151
LEU 427
0.0123
PRO 428
0.0051
ARG 429
0.0055
ALA 430
0.0041
SER 431
0.0041
ALA 432
0.0043
VAL 433
0.0058
ALA 434
0.0058
LEU 435
0.0057
GLU 436
0.0031
VAL 437
0.0068
GLN 438
0.0175
ARG 439
0.0106
LEU 440
0.0055
ASN 441
0.0220
ALA 442
0.0146
LEU 443
0.0141
ASP 444
0.0254
LEU 445
0.0189
GLU 446
0.0160
LYS 448
0.0101
ILE 449
0.0121
GLY 450
0.0112
LYS 451
0.0058
SER 452
0.0053
ILE 453
0.0088
LEU 454
0.0059
GLY 455
0.0060
LYS 456
0.0062
VAL 457
0.0035
HIS 458
0.0030
LEU 459
0.0026
ALA 460
0.0028
MET 461
0.0024
VAL 462
0.0024
ARG 463
0.0045
TYR 464
0.0047
HIS 465
0.0038
GLU 466
0.0088
GLY 467
0.0077
GLY 468
0.0060
ARG 469
0.0056
PHE 470
0.0063
CYS 471
0.0056
GLU 472
0.0167
LYS 473
0.0094
GLU 475
0.0073
GLU 476
0.0069
TRP 477
0.0069
ASP 478
0.0090
GLN 479
0.0097
GLU 480
0.0074
SER 481
0.0060
ALA 482
0.0060
VAL 483
0.0050
PHE 484
0.0037
HIS 485
0.0036
LEU 486
0.0038
GLU 487
0.0047
HIS 488
0.0059
ALA 489
0.0059
ALA 490
0.0072
ASN 491
0.0081
LEU 492
0.0062
GLY 493
0.0070
GLU 494
0.0060
LEU 495
0.0070
GLU 496
0.0072
ALA 497
0.0076
ILE 498
0.0086
VAL 499
0.0080
GLY 500
0.0065
LEU 501
0.0049
GLY 502
0.0066
LEU 503
0.0059
MET 504
0.0016
TYR 505
0.0022
SER 506
0.0039
GLN 507
0.0057
LEU 508
0.0174
PRO 509
0.0141
HIS 510
0.0025
HIS 511
0.0123
ILE 512
0.0114
LEU 513
0.0116
ALA 514
0.0133
ASP 515
0.0158
VAL 516
0.0123
SER 517
0.0098
LEU 518
0.0022
LYS 519
0.0062
GLU 520
0.0090
THR 521
0.0082
GLU 522
0.0071
GLU 523
0.0030
ASN 524
0.0029
LYS 525
0.0029
THR 526
0.0058
LYS 527
0.0040
GLY 528
0.0029
PHE 529
0.0085
ASP 734
0.0188
THR 735
0.0336
ASP 736
0.0242
SER 737
0.0145
GLU 738
0.0183
GLU 739
0.0152
GLU 740
0.0126
ILE 741
0.0139
ARG 742
0.0141
GLU 743
0.0122
ALA 744
0.0103
PHE 745
0.0085
ARG 746
0.0064
VAL 747
0.0082
PHE 748
0.0082
ASP 749
0.0046
LYS 750
0.0042
ASP 751
0.0050
GLY 752
0.0069
ASN 753
0.0074
GLY 754
0.0067
TYR 755
0.0041
ILE 756
0.0039
SER 757
0.0051
ALA 758
0.0025
ALA 759
0.0036
GLU 760
0.0021
LEU 761
0.0024
ARG 762
0.0043
HIS 763
0.0053
VAL 764
0.0049
MET 765
0.0059
THR 766
0.0091
ASN 767
0.0139
LEU 768
0.0128
GLY 769
0.0094
GLU 770
0.0110
LYS 771
0.0118
LEU 772
0.0113
THR 773
0.0050
ASP 774
0.0044
GLU 775
0.0059
GLU 776
0.0042
VAL 777
0.0033
ASP 778
0.0042
GLU 779
0.0015
MET 780
0.0017
ILE 781
0.0033
ARG 782
0.0041
GLU 783
0.0025
ALA 784
0.0028
ASP 785
0.0117
ILE 786
0.0230
ASP 787
0.0317
GLY 788
0.0297
ASP 789
0.0265
GLY 790
0.0242
GLN 791
0.0082
VAL 792
0.0025
ASN 793
0.0028
TYR 794
0.0098
GLU 795
0.0117
GLU 796
0.0080
PHE 797
0.0054
VAL 798
0.0053
GLN 799
0.0081
MET 800
0.0223
MET 801
0.0234
THR 802
0.0419
ALA 803
0.1220
LYS 804
0.0352
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.