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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 = 0.0848
ASN 49
0.0176
ALA 50
0.0105
VAL 51
0.0080
THR 52
0.0110
GLY 53
0.0142
GLU 54
0.0236
TRP 55
0.0109
LEU 56
0.0082
ASP 57
0.0085
ASP 58
0.0244
GLU 59
0.0217
VAL 60
0.0134
LEU 61
0.0095
ILE 62
0.0060
LYS 63
0.0037
MET 64
0.0055
ALA 65
0.0061
SER 66
0.0076
GLN 67
0.0095
PRO 68
0.0068
PHE 69
0.0058
GLY 70
0.0157
ARG 71
0.0104
GLY 72
0.0091
ALA 73
0.0045
MET 74
0.0038
ARG 75
0.0021
GLU 76
0.0041
CYS 77
0.0050
PHE 78
0.0054
ARG 79
0.0027
THR 80
0.0038
LYS 81
0.0049
LYS 82
0.0059
LEU 83
0.0051
SER 84
0.0049
ASN 85
0.0018
PHE 86
0.0025
LEU 87
0.0022
HIS 88
0.0029
ALA 89
0.0026
GLN 90
0.0020
GLN 91
0.0030
TRP 92
0.0052
LYS 93
0.0073
GLY 94
0.0015
ALA 95
0.0039
SER 96
0.0047
ASN 97
0.0039
TYR 98
0.0037
VAL 99
0.0030
ALA 100
0.0029
LYS 101
0.0023
ARG 102
0.0019
TYR 103
0.0024
ILE 104
0.0041
GLU 105
0.0048
PRO 106
0.0045
VAL 107
0.0047
ASP 108
0.0099
ARG 109
0.0032
ASP 110
0.0044
VAL 111
0.0042
TYR 112
0.0028
PHE 113
0.0044
GLU 114
0.0057
ASP 115
0.0054
VAL 116
0.0058
ARG 117
0.0069
LEU 118
0.0042
GLN 119
0.0042
MET 120
0.0035
GLU 121
0.0023
ALA 122
0.0032
LYS 123
0.0032
LEU 124
0.0043
TRP 125
0.0034
GLY 126
0.0057
GLU 127
0.0042
GLU 128
0.0049
TYR 129
0.0046
ASN 130
0.0051
ARG 131
0.0058
HIS 132
0.0065
LYS 133
0.0062
PRO 134
0.0025
PRO 135
0.0018
LYS 136
0.0020
GLN 137
0.0037
VAL 138
0.0047
ASP 139
0.0035
ILE 140
0.0031
MET 141
0.0036
GLN 142
0.0010
MET 143
0.0019
CYS 144
0.0030
ILE 145
0.0037
ILE 146
0.0037
GLU 147
0.0022
LEU 148
0.0053
LYS 149
0.0100
ASP 150
0.0115
ARG 151
0.0068
PRO 152
0.0102
GLY 153
0.0146
LYS 154
0.0067
PRO 155
0.0051
LEU 156
0.0038
PHE 157
0.0012
HIS 158
0.0012
LEU 159
0.0013
GLU 160
0.0024
HIS 161
0.0033
TYR 162
0.0035
ILE 163
0.0073
GLU 164
0.0063
GLY 165
0.0056
LYS 166
0.0285
TYR 167
0.0179
ILE 168
0.0134
LYS 169
0.0054
TYR 170
0.0054
ASN 171
0.0050
SER 172
0.0058
ASN 173
0.0060
SER 174
0.0064
GLY 175
0.0078
PHE 176
0.0058
VAL 177
0.0044
ARG 178
0.0069
ASP 179
0.0172
ASP 180
0.0318
ASN 181
0.0331
ILE 182
0.0232
ARG 183
0.0222
LEU 184
0.0113
THR 185
0.0083
PRO 186
0.0068
GLN 187
0.0058
ALA 188
0.0047
PHE 189
0.0038
SER 190
0.0029
HIS 191
0.0025
PHE 192
0.0016
THR 193
0.0040
PHE 194
0.0046
GLU 195
0.0046
ARG 196
0.0049
SER 197
0.0058
GLY 198
0.0063
HIS 199
0.0064
GLN 200
0.0063
LEU 201
0.0062
ILE 202
0.0040
VAL 203
0.0034
VAL 204
0.0042
ASP 205
0.0036
ILE 206
0.0034
GLN 207
0.0049
GLY 208
0.0052
VAL 209
0.0034
GLY 210
0.0049
ASP 211
0.0026
LEU 212
0.0032
TYR 213
0.0035
THR 214
0.0042
ASP 215
0.0042
PRO 216
0.0022
GLN 217
0.0048
ILE 218
0.0046
HIS 219
0.0051
THR 220
0.0061
GLU 221
0.0065
THR 222
0.0084
GLY 223
0.0097
THR 224
0.0156
ASP 225
0.0136
PHE 226
0.0056
GLY 227
0.0048
ASP 228
0.0059
GLY 229
0.0057
ASN 230
0.0052
LEU 231
0.0054
GLY 232
0.0047
VAL 233
0.0041
ARG 234
0.0035
GLY 235
0.0051
MET 236
0.0050
ALA 237
0.0046
LEU 238
0.0053
PHE 239
0.0048
PHE 240
0.0053
TYR 241
0.0048
SER 242
0.0033
HIS 243
0.0025
ALA 244
0.0084
CYS 245
0.0079
ASN 246
0.0089
ARG 247
0.0049
ILE 248
0.0041
CYS 249
0.0061
GLU 250
0.0077
SER 251
0.0059
MET 252
0.0069
GLY 253
0.0040
LEU 254
0.0019
ALA 255
0.0028
PRO 256
0.0071
PHE 257
0.0069
ASP 258
0.0070
LEU 259
0.0095
SER 260
0.0103
PRO 261
0.0144
ARG 262
0.0140
GLU 263
0.0111
ARG 264
0.0128
ASP 265
0.0232
ALA 266
0.0138
VAL 267
0.0089
ASN 268
0.0172
GLN 269
0.0120
ASN 270
0.0125
THR 271
0.0131
LYS 272
0.0050
LEU 273
0.0157
LEU 274
0.0090
GLN 275
0.0210
SER 276
0.0388
ALA 277
0.0159
LYS 278
0.0175
ILE 280
0.0091
LEU 281
0.0027
ARG 282
0.0085
GLY 283
0.0151
THR 284
0.0155
GLU 285
0.0098
GLU 286
0.0081
LYS 287
0.0081
CYS 288
0.0088
HIS 426
0.0074
LEU 427
0.0075
PRO 428
0.0082
ARG 429
0.0083
ALA 430
0.0077
SER 431
0.0068
ALA 432
0.0079
VAL 433
0.0058
ALA 434
0.0077
LEU 435
0.0072
GLU 436
0.0076
VAL 437
0.0078
GLN 438
0.0057
ARG 439
0.0038
LEU 440
0.0084
ASN 441
0.0250
ALA 442
0.0196
LEU 443
0.0103
ASP 444
0.0154
LEU 445
0.0139
GLU 446
0.0225
LYS 448
0.0213
ILE 449
0.0189
GLY 450
0.0138
LYS 451
0.0123
SER 452
0.0054
ILE 453
0.0026
LEU 454
0.0021
GLY 455
0.0033
LYS 456
0.0064
VAL 457
0.0036
HIS 458
0.0039
LEU 459
0.0084
ALA 460
0.0026
MET 461
0.0019
VAL 462
0.0042
ARG 463
0.0049
TYR 464
0.0026
HIS 465
0.0036
GLU 466
0.0085
GLY 467
0.0085
GLY 468
0.0080
ARG 469
0.0064
PHE 470
0.0056
CYS 471
0.0084
GLU 472
0.0190
LYS 473
0.0078
GLU 475
0.0087
GLU 476
0.0071
TRP 477
0.0111
ASP 478
0.0057
GLN 479
0.0054
GLU 480
0.0039
SER 481
0.0035
ALA 482
0.0039
VAL 483
0.0042
PHE 484
0.0054
HIS 485
0.0053
LEU 486
0.0087
GLU 487
0.0071
HIS 488
0.0049
ALA 489
0.0083
ALA 490
0.0129
ASN 491
0.0087
LEU 492
0.0062
GLY 493
0.0196
GLU 494
0.0218
LEU 495
0.0326
GLU 496
0.0252
ALA 497
0.0228
ILE 498
0.0224
VAL 499
0.0216
GLY 500
0.0206
LEU 501
0.0182
GLY 502
0.0376
LEU 503
0.0259
MET 504
0.0113
TYR 505
0.0167
SER 506
0.0165
GLN 507
0.0108
LEU 508
0.0556
PRO 509
0.0592
HIS 510
0.0266
HIS 511
0.0134
ILE 512
0.0150
LEU 513
0.0147
ALA 514
0.0249
ASP 515
0.0233
VAL 516
0.0167
SER 517
0.0144
LEU 518
0.0076
LYS 519
0.0128
GLU 520
0.0190
THR 521
0.0080
GLU 522
0.0149
GLU 523
0.0144
ASN 524
0.0123
LYS 525
0.0066
THR 526
0.0110
LYS 527
0.0036
GLY 528
0.0130
PHE 529
0.0848
ASP 734
0.0084
THR 735
0.0047
ASP 736
0.0058
SER 737
0.0047
GLU 738
0.0035
GLU 739
0.0030
GLU 740
0.0035
ILE 741
0.0022
ARG 742
0.0032
GLU 743
0.0006
ALA 744
0.0027
PHE 745
0.0042
ARG 746
0.0046
VAL 747
0.0063
PHE 748
0.0066
ASP 749
0.0051
LYS 750
0.0064
ASP 751
0.0044
GLY 752
0.0036
ASN 753
0.0038
GLY 754
0.0051
TYR 755
0.0054
ILE 756
0.0062
SER 757
0.0093
ALA 758
0.0085
ALA 759
0.0082
GLU 760
0.0084
LEU 761
0.0123
ARG 762
0.0104
HIS 763
0.0099
VAL 764
0.0118
MET 765
0.0082
THR 766
0.0041
ASN 767
0.0071
LEU 768
0.0095
GLY 769
0.0074
GLU 770
0.0054
LYS 771
0.0155
LEU 772
0.0204
THR 773
0.0208
ASP 774
0.0257
GLU 775
0.0286
GLU 776
0.0121
VAL 777
0.0137
ASP 778
0.0194
GLU 779
0.0051
MET 780
0.0149
ILE 781
0.0152
ARG 782
0.0054
GLU 783
0.0256
ALA 784
0.0263
ASP 785
0.0063
ILE 786
0.0137
ASP 787
0.0246
GLY 788
0.0343
ASP 789
0.0281
GLY 790
0.0261
GLN 791
0.0117
VAL 792
0.0099
ASN 793
0.0107
TYR 794
0.0114
GLU 795
0.0108
GLU 796
0.0116
PHE 797
0.0140
VAL 798
0.0041
GLN 799
0.0123
MET 800
0.0306
MET 801
0.0187
THR 802
0.0310
ALA 803
0.0804
LYS 804
0.0186
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.