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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 = 0.0560
ASN 49
0.0117
ALA 50
0.0062
VAL 51
0.0162
THR 52
0.0228
GLY 53
0.0143
GLU 54
0.0131
TRP 55
0.0095
LEU 56
0.0142
ASP 57
0.0160
ASP 58
0.0135
GLU 59
0.0110
VAL 60
0.0064
LEU 61
0.0053
ILE 62
0.0041
LYS 63
0.0079
MET 64
0.0061
ALA 65
0.0085
SER 66
0.0091
GLN 67
0.0083
PRO 68
0.0065
PHE 69
0.0103
GLY 70
0.0099
ARG 71
0.0082
GLY 72
0.0121
ALA 73
0.0137
MET 74
0.0111
ARG 75
0.0074
GLU 76
0.0048
CYS 77
0.0056
PHE 78
0.0052
ARG 79
0.0067
THR 80
0.0053
LYS 81
0.0067
LYS 82
0.0039
LEU 83
0.0032
SER 84
0.0059
ASN 85
0.0062
PHE 86
0.0077
LEU 87
0.0058
HIS 88
0.0055
ALA 89
0.0058
GLN 90
0.0064
GLN 91
0.0123
TRP 92
0.0135
LYS 93
0.0192
GLY 94
0.0159
ALA 95
0.0103
SER 96
0.0116
ASN 97
0.0083
TYR 98
0.0068
VAL 99
0.0057
ALA 100
0.0036
LYS 101
0.0041
ARG 102
0.0035
TYR 103
0.0065
ILE 104
0.0076
GLU 105
0.0105
PRO 106
0.0100
VAL 107
0.0095
ASP 108
0.0086
ARG 109
0.0053
ASP 110
0.0059
VAL 111
0.0065
TYR 112
0.0044
PHE 113
0.0038
GLU 114
0.0045
ASP 115
0.0047
VAL 116
0.0039
ARG 117
0.0038
LEU 118
0.0037
GLN 119
0.0035
MET 120
0.0039
GLU 121
0.0027
ALA 122
0.0027
LYS 123
0.0028
LEU 124
0.0019
TRP 125
0.0017
GLY 126
0.0012
GLU 127
0.0018
GLU 128
0.0024
TYR 129
0.0022
ASN 130
0.0014
ARG 131
0.0018
HIS 132
0.0025
LYS 133
0.0025
PRO 134
0.0031
PRO 135
0.0035
LYS 136
0.0033
GLN 137
0.0017
VAL 138
0.0012
ASP 139
0.0024
ILE 140
0.0031
MET 141
0.0040
GLN 142
0.0059
MET 143
0.0048
CYS 144
0.0044
ILE 145
0.0035
ILE 146
0.0018
GLU 147
0.0034
LEU 148
0.0051
LYS 149
0.0086
ASP 150
0.0105
ARG 151
0.0090
PRO 152
0.0104
GLY 153
0.0098
LYS 154
0.0074
PRO 155
0.0046
LEU 156
0.0035
PHE 157
0.0025
HIS 158
0.0039
LEU 159
0.0042
GLU 160
0.0069
HIS 161
0.0074
TYR 162
0.0066
ILE 163
0.0043
GLU 164
0.0045
GLY 165
0.0037
LYS 166
0.0026
TYR 167
0.0016
ILE 168
0.0024
LYS 169
0.0032
TYR 170
0.0034
ASN 171
0.0040
SER 172
0.0044
ASN 173
0.0044
SER 174
0.0049
GLY 175
0.0051
PHE 176
0.0052
VAL 177
0.0049
ARG 178
0.0049
ASP 179
0.0053
ASP 180
0.0056
ASN 181
0.0054
ILE 182
0.0047
ARG 183
0.0034
LEU 184
0.0031
THR 185
0.0027
PRO 186
0.0029
GLN 187
0.0033
ALA 188
0.0030
PHE 189
0.0026
SER 190
0.0032
HIS 191
0.0032
PHE 192
0.0030
THR 193
0.0028
PHE 194
0.0030
GLU 195
0.0029
ARG 196
0.0030
SER 197
0.0029
GLY 198
0.0026
HIS 199
0.0026
GLN 200
0.0028
LEU 201
0.0031
ILE 202
0.0030
VAL 203
0.0027
VAL 204
0.0030
ASP 205
0.0033
ILE 206
0.0024
GLN 207
0.0019
GLY 208
0.0013
VAL 209
0.0013
GLY 210
0.0018
ASP 211
0.0006
LEU 212
0.0015
TYR 213
0.0017
THR 214
0.0017
ASP 215
0.0022
PRO 216
0.0023
GLN 217
0.0025
ILE 218
0.0026
HIS 219
0.0033
THR 220
0.0032
GLU 221
0.0029
THR 222
0.0038
GLY 223
0.0047
THR 224
0.0056
ASP 225
0.0048
PHE 226
0.0033
GLY 227
0.0037
ASP 228
0.0041
GLY 229
0.0041
ASN 230
0.0040
LEU 231
0.0045
GLY 232
0.0040
VAL 233
0.0036
ARG 234
0.0038
GLY 235
0.0042
MET 236
0.0037
ALA 237
0.0036
LEU 238
0.0043
PHE 239
0.0041
PHE 240
0.0036
TYR 241
0.0035
SER 242
0.0042
HIS 243
0.0040
ALA 244
0.0039
CYS 245
0.0035
ASN 246
0.0032
ARG 247
0.0034
ILE 248
0.0030
CYS 249
0.0033
GLU 250
0.0036
SER 251
0.0034
MET 252
0.0033
GLY 253
0.0034
LEU 254
0.0031
ALA 255
0.0029
PRO 256
0.0028
PHE 257
0.0025
ASP 258
0.0021
LEU 259
0.0024
SER 260
0.0023
PRO 261
0.0035
ARG 262
0.0034
GLU 263
0.0033
ARG 264
0.0040
ASP 265
0.0050
ALA 266
0.0052
VAL 267
0.0052
ASN 268
0.0049
GLN 269
0.0065
ASN 270
0.0062
THR 271
0.0049
LYS 272
0.0053
LEU 273
0.0050
LEU 274
0.0041
GLN 275
0.0041
SER 276
0.0046
ALA 277
0.0042
LYS 278
0.0034
ILE 280
0.0034
LEU 281
0.0036
ARG 282
0.0038
GLY 283
0.0040
THR 284
0.0034
GLU 285
0.0033
GLU 286
0.0032
LYS 287
0.0036
CYS 288
0.0035
HIS 426
0.0028
LEU 427
0.0030
PRO 428
0.0029
ARG 429
0.0022
ALA 430
0.0022
SER 431
0.0024
ALA 432
0.0018
VAL 433
0.0009
ALA 434
0.0019
LEU 435
0.0017
GLU 436
0.0009
VAL 437
0.0017
GLN 438
0.0032
ARG 439
0.0025
LEU 440
0.0028
ASN 441
0.0052
ALA 442
0.0071
LEU 443
0.0077
ASP 444
0.0091
LEU 445
0.0110
GLU 446
0.0105
LYS 448
0.0061
ILE 449
0.0071
GLY 450
0.0062
LYS 451
0.0036
SER 452
0.0022
ILE 453
0.0026
LEU 454
0.0019
GLY 455
0.0016
LYS 456
0.0027
VAL 457
0.0027
HIS 458
0.0015
LEU 459
0.0018
ALA 460
0.0027
MET 461
0.0019
VAL 462
0.0009
ARG 463
0.0017
TYR 464
0.0020
HIS 465
0.0013
GLU 466
0.0017
GLY 467
0.0010
GLY 468
0.0014
ARG 469
0.0028
PHE 470
0.0041
CYS 471
0.0048
GLU 472
0.0208
LYS 473
0.0376
GLU 475
0.0097
GLU 476
0.0075
TRP 477
0.0045
ASP 478
0.0027
GLN 479
0.0027
GLU 480
0.0027
SER 481
0.0018
ALA 482
0.0010
VAL 483
0.0021
PHE 484
0.0017
HIS 485
0.0008
LEU 486
0.0017
GLU 487
0.0021
HIS 488
0.0015
ALA 489
0.0019
ALA 490
0.0027
ASN 491
0.0027
LEU 492
0.0023
GLY 493
0.0038
GLU 494
0.0034
LEU 495
0.0048
GLU 496
0.0040
ALA 497
0.0031
ILE 498
0.0041
VAL 499
0.0044
GLY 500
0.0039
LEU 501
0.0042
GLY 502
0.0033
LEU 503
0.0037
MET 504
0.0041
TYR 505
0.0030
SER 506
0.0011
GLN 507
0.0027
LEU 508
0.0033
PRO 509
0.0049
HIS 510
0.0055
HIS 511
0.0054
ILE 512
0.0043
LEU 513
0.0041
ALA 514
0.0059
ASP 515
0.0062
VAL 516
0.0055
SER 517
0.0054
LEU 518
0.0061
LYS 519
0.0081
GLU 520
0.0087
THR 521
0.0099
GLU 522
0.0091
GLU 523
0.0065
ASN 524
0.0051
LYS 525
0.0041
THR 526
0.0022
LYS 527
0.0022
GLY 528
0.0018
PHE 529
0.0078
ASP 734
0.0240
THR 735
0.0185
ASP 736
0.0126
SER 737
0.0139
GLU 738
0.0087
GLU 739
0.0059
GLU 740
0.0090
ILE 741
0.0079
ARG 742
0.0068
GLU 743
0.0086
ALA 744
0.0097
PHE 745
0.0097
ARG 746
0.0119
VAL 747
0.0114
PHE 748
0.0096
ASP 749
0.0091
LYS 750
0.0088
ASP 751
0.0090
GLY 752
0.0101
ASN 753
0.0097
GLY 754
0.0093
TYR 755
0.0077
ILE 756
0.0064
SER 757
0.0052
ALA 758
0.0007
ALA 759
0.0013
GLU 760
0.0045
LEU 761
0.0056
ARG 762
0.0066
HIS 763
0.0068
VAL 764
0.0112
MET 765
0.0151
THR 766
0.0173
ASN 767
0.0172
LEU 768
0.0254
GLY 769
0.0307
GLU 770
0.0315
LYS 771
0.0329
LEU 772
0.0244
THR 773
0.0213
ASP 774
0.0144
GLU 775
0.0165
GLU 776
0.0128
VAL 777
0.0081
ASP 778
0.0056
GLU 779
0.0035
MET 780
0.0035
ILE 781
0.0037
ARG 782
0.0050
GLU 783
0.0061
ALA 784
0.0066
ASP 785
0.0051
ILE 786
0.0053
ASP 787
0.0062
GLY 788
0.0056
ASP 789
0.0057
GLY 790
0.0043
GLN 791
0.0052
VAL 792
0.0057
ASN 793
0.0070
TYR 794
0.0072
GLU 795
0.0068
GLU 796
0.0051
PHE 797
0.0054
VAL 798
0.0042
GLN 799
0.0074
MET 800
0.0084
MET 801
0.0180
THR 802
0.0221
ALA 803
0.0232
LYS 804
0.0560
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.