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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 = 0.0834
ASN 49
0.0120
ALA 50
0.0128
VAL 51
0.0195
THR 52
0.0321
GLY 53
0.0281
GLU 54
0.0271
TRP 55
0.0140
LEU 56
0.0139
ASP 57
0.0101
ASP 58
0.0135
GLU 59
0.0121
VAL 60
0.0101
LEU 61
0.0080
ILE 62
0.0052
LYS 63
0.0064
MET 64
0.0073
ALA 65
0.0126
SER 66
0.0168
GLN 67
0.0194
PRO 68
0.0185
PHE 69
0.0207
GLY 70
0.0244
ARG 71
0.0240
GLY 72
0.0259
ALA 73
0.0253
MET 74
0.0189
ARG 75
0.0150
GLU 76
0.0163
CYS 77
0.0142
PHE 78
0.0113
ARG 79
0.0086
THR 80
0.0051
LYS 81
0.0031
LYS 82
0.0047
LEU 83
0.0063
SER 84
0.0083
ASN 85
0.0096
PHE 86
0.0093
LEU 87
0.0087
HIS 88
0.0095
ALA 89
0.0085
GLN 90
0.0066
GLN 91
0.0054
TRP 92
0.0053
LYS 93
0.0054
GLY 94
0.0040
ALA 95
0.0042
SER 96
0.0059
ASN 97
0.0069
TYR 98
0.0078
VAL 99
0.0091
ALA 100
0.0066
LYS 101
0.0091
ARG 102
0.0086
TYR 103
0.0113
ILE 104
0.0152
GLU 105
0.0147
PRO 106
0.0106
VAL 107
0.0088
ASP 108
0.0063
ARG 109
0.0063
ASP 110
0.0091
VAL 111
0.0096
TYR 112
0.0080
PHE 113
0.0084
GLU 114
0.0097
ASP 115
0.0096
VAL 116
0.0089
ARG 117
0.0097
LEU 118
0.0067
GLN 119
0.0067
MET 120
0.0067
GLU 121
0.0056
ALA 122
0.0055
LYS 123
0.0061
LEU 124
0.0053
TRP 125
0.0035
GLY 126
0.0044
GLU 127
0.0047
GLU 128
0.0038
TYR 129
0.0039
ASN 130
0.0040
ARG 131
0.0035
HIS 132
0.0043
LYS 133
0.0043
PRO 134
0.0044
PRO 135
0.0046
LYS 136
0.0044
GLN 137
0.0048
VAL 138
0.0056
ASP 139
0.0064
ILE 140
0.0073
MET 141
0.0083
GLN 142
0.0097
MET 143
0.0095
CYS 144
0.0091
ILE 145
0.0072
ILE 146
0.0041
GLU 147
0.0042
LEU 148
0.0077
LYS 149
0.0118
ASP 150
0.0163
ARG 151
0.0145
PRO 152
0.0167
GLY 153
0.0118
LYS 154
0.0079
PRO 155
0.0053
LEU 156
0.0033
PHE 157
0.0043
HIS 158
0.0077
LEU 159
0.0080
GLU 160
0.0095
HIS 161
0.0095
TYR 162
0.0094
ILE 163
0.0072
GLU 164
0.0071
GLY 165
0.0071
LYS 166
0.0084
TYR 167
0.0082
ILE 168
0.0076
LYS 169
0.0066
TYR 170
0.0056
ASN 171
0.0043
SER 172
0.0024
ASN 173
0.0026
SER 174
0.0026
GLY 175
0.0027
PHE 176
0.0027
VAL 177
0.0038
ARG 178
0.0062
ASP 179
0.0069
ASP 180
0.0084
ASN 181
0.0085
ILE 182
0.0071
ARG 183
0.0063
LEU 184
0.0051
THR 185
0.0050
PRO 186
0.0051
GLN 187
0.0042
ALA 188
0.0040
PHE 189
0.0039
SER 190
0.0036
HIS 191
0.0037
PHE 192
0.0041
THR 193
0.0046
PHE 194
0.0046
GLU 195
0.0055
ARG 196
0.0062
SER 197
0.0066
GLY 198
0.0071
HIS 199
0.0069
GLN 200
0.0074
LEU 201
0.0050
ILE 202
0.0040
VAL 203
0.0035
VAL 204
0.0030
ASP 205
0.0037
ILE 206
0.0047
GLN 207
0.0064
GLY 208
0.0072
VAL 209
0.0070
GLY 210
0.0065
ASP 211
0.0059
LEU 212
0.0065
TYR 213
0.0070
THR 214
0.0078
ASP 215
0.0072
PRO 216
0.0061
GLN 217
0.0031
ILE 218
0.0033
HIS 219
0.0036
THR 220
0.0064
GLU 221
0.0089
THR 222
0.0093
GLY 223
0.0053
THR 224
0.0036
ASP 225
0.0019
PHE 226
0.0032
GLY 227
0.0038
ASP 228
0.0040
GLY 229
0.0026
ASN 230
0.0037
LEU 231
0.0044
GLY 232
0.0091
VAL 233
0.0085
ARG 234
0.0082
GLY 235
0.0065
MET 236
0.0060
ALA 237
0.0058
LEU 238
0.0058
PHE 239
0.0043
PHE 240
0.0035
TYR 241
0.0042
SER 242
0.0030
HIS 243
0.0028
ALA 244
0.0033
CYS 245
0.0037
ASN 246
0.0043
ARG 247
0.0046
ILE 248
0.0046
CYS 249
0.0042
GLU 250
0.0047
SER 251
0.0048
MET 252
0.0051
GLY 253
0.0049
LEU 254
0.0045
ALA 255
0.0041
PRO 256
0.0024
PHE 257
0.0033
ASP 258
0.0031
LEU 259
0.0045
SER 260
0.0059
PRO 261
0.0059
ARG 262
0.0067
GLU 263
0.0058
ARG 264
0.0038
ASP 265
0.0042
ALA 266
0.0029
VAL 267
0.0026
ASN 268
0.0046
GLN 269
0.0057
ASN 270
0.0062
THR 271
0.0066
LYS 272
0.0083
LEU 273
0.0082
LEU 274
0.0066
GLN 275
0.0070
SER 276
0.0084
ALA 277
0.0074
LYS 278
0.0074
ILE 280
0.0053
LEU 281
0.0050
ARG 282
0.0053
GLY 283
0.0057
THR 284
0.0058
GLU 285
0.0053
GLU 286
0.0060
LYS 287
0.0061
CYS 288
0.0060
HIS 426
0.0088
LEU 427
0.0097
PRO 428
0.0079
ARG 429
0.0083
ALA 430
0.0064
SER 431
0.0048
ALA 432
0.0031
VAL 433
0.0039
ALA 434
0.0051
LEU 435
0.0080
GLU 436
0.0081
VAL 437
0.0085
GLN 438
0.0131
ARG 439
0.0144
LEU 440
0.0151
ASN 441
0.0198
ALA 442
0.0234
LEU 443
0.0253
ASP 444
0.0298
LEU 445
0.0313
GLU 446
0.0288
LYS 448
0.0172
ILE 449
0.0163
GLY 450
0.0163
LYS 451
0.0160
SER 452
0.0118
ILE 453
0.0109
LEU 454
0.0085
GLY 455
0.0091
LYS 456
0.0119
VAL 457
0.0100
HIS 458
0.0092
LEU 459
0.0111
ALA 460
0.0116
MET 461
0.0103
VAL 462
0.0110
ARG 463
0.0124
TYR 464
0.0128
HIS 465
0.0125
GLU 466
0.0149
GLY 467
0.0166
GLY 468
0.0177
ARG 469
0.0143
PHE 470
0.0135
CYS 471
0.0158
GLU 472
0.0253
LYS 473
0.0328
GLU 475
0.0221
GLU 476
0.0199
TRP 477
0.0177
ASP 478
0.0146
GLN 479
0.0146
GLU 480
0.0131
SER 481
0.0114
ALA 482
0.0122
VAL 483
0.0131
PHE 484
0.0095
HIS 485
0.0096
LEU 486
0.0113
GLU 487
0.0104
HIS 488
0.0092
ALA 489
0.0106
ALA 490
0.0104
ASN 491
0.0068
LEU 492
0.0083
GLY 493
0.0078
GLU 494
0.0108
LEU 495
0.0118
GLU 496
0.0122
ALA 497
0.0109
ILE 498
0.0105
VAL 499
0.0147
GLY 500
0.0132
LEU 501
0.0141
GLY 502
0.0168
LEU 503
0.0140
MET 504
0.0130
TYR 505
0.0132
SER 506
0.0266
GLN 507
0.0429
LEU 508
0.0318
PRO 509
0.0263
HIS 510
0.0096
HIS 511
0.0083
ILE 512
0.0111
LEU 513
0.0140
ALA 514
0.0106
ASP 515
0.0128
VAL 516
0.0172
SER 517
0.0391
LEU 518
0.0484
LYS 519
0.0742
GLU 520
0.0728
THR 521
0.0671
GLU 522
0.0413
GLU 523
0.0477
ASN 524
0.0327
LYS 525
0.0153
THR 526
0.0383
LYS 527
0.0512
GLY 528
0.0353
PHE 529
0.0834
ASP 734
0.0093
THR 735
0.0092
ASP 736
0.0093
SER 737
0.0093
GLU 738
0.0088
GLU 739
0.0087
GLU 740
0.0089
ILE 741
0.0090
ARG 742
0.0087
GLU 743
0.0082
ALA 744
0.0078
PHE 745
0.0080
ARG 746
0.0078
VAL 747
0.0074
PHE 748
0.0074
ASP 749
0.0079
LYS 750
0.0080
ASP 751
0.0088
GLY 752
0.0089
ASN 753
0.0095
GLY 754
0.0089
TYR 755
0.0082
ILE 756
0.0066
SER 757
0.0068
ALA 758
0.0056
ALA 759
0.0052
GLU 760
0.0055
LEU 761
0.0071
ARG 762
0.0086
HIS 763
0.0089
VAL 764
0.0097
MET 765
0.0118
THR 766
0.0142
ASN 767
0.0141
LEU 768
0.0152
GLY 769
0.0182
GLU 770
0.0172
LYS 771
0.0196
LEU 772
0.0174
THR 773
0.0171
ASP 774
0.0126
GLU 775
0.0160
GLU 776
0.0162
VAL 777
0.0121
ASP 778
0.0121
GLU 779
0.0173
MET 780
0.0152
ILE 781
0.0125
ARG 782
0.0170
GLU 783
0.0193
ALA 784
0.0149
ASP 785
0.0152
ILE 786
0.0181
ASP 787
0.0187
GLY 788
0.0173
ASP 789
0.0145
GLY 790
0.0116
GLN 791
0.0098
VAL 792
0.0092
ASN 793
0.0090
TYR 794
0.0082
GLU 795
0.0092
GLU 796
0.0106
PHE 797
0.0092
VAL 798
0.0091
GLN 799
0.0087
MET 800
0.0092
MET 801
0.0114
THR 802
0.0107
ALA 803
0.0157
LYS 804
0.0540
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.