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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 = 0.0910
ASN 49
0.0188
ALA 50
0.0230
VAL 51
0.0203
THR 52
0.0047
GLY 53
0.0234
GLU 54
0.0038
TRP 55
0.0177
LEU 56
0.0169
ASP 57
0.0159
ASP 58
0.0233
GLU 59
0.0166
VAL 60
0.0099
LEU 61
0.0086
ILE 62
0.0100
LYS 63
0.0147
MET 64
0.0072
ALA 65
0.0035
SER 66
0.0062
GLN 67
0.0110
PRO 68
0.0075
PHE 69
0.0103
GLY 70
0.0179
ARG 71
0.0129
GLY 72
0.0156
ALA 73
0.0121
MET 74
0.0091
ARG 75
0.0062
GLU 76
0.0021
CYS 77
0.0031
PHE 78
0.0017
ARG 79
0.0080
THR 80
0.0091
LYS 81
0.0100
LYS 82
0.0098
LEU 83
0.0071
SER 84
0.0042
ASN 85
0.0064
PHE 86
0.0079
LEU 87
0.0077
HIS 88
0.0162
ALA 89
0.0175
GLN 90
0.0135
GLN 91
0.0212
TRP 92
0.0207
LYS 93
0.0246
GLY 94
0.0088
ALA 95
0.0078
SER 96
0.0074
ASN 97
0.0075
TYR 98
0.0069
VAL 99
0.0069
ALA 100
0.0042
LYS 101
0.0034
ARG 102
0.0029
TYR 103
0.0037
ILE 104
0.0030
GLU 105
0.0048
PRO 106
0.0058
VAL 107
0.0055
ASP 108
0.0062
ARG 109
0.0047
ASP 110
0.0045
VAL 111
0.0053
TYR 112
0.0045
PHE 113
0.0041
GLU 114
0.0041
ASP 115
0.0064
VAL 116
0.0060
ARG 117
0.0059
LEU 118
0.0035
GLN 119
0.0038
MET 120
0.0048
GLU 121
0.0058
ALA 122
0.0052
LYS 123
0.0066
LEU 124
0.0109
TRP 125
0.0098
GLY 126
0.0091
GLU 127
0.0107
GLU 128
0.0133
TYR 129
0.0117
ASN 130
0.0137
ARG 131
0.0189
HIS 132
0.0176
LYS 133
0.0216
PRO 134
0.0161
PRO 135
0.0163
LYS 136
0.0062
GLN 137
0.0070
VAL 138
0.0077
ASP 139
0.0061
ILE 140
0.0063
MET 141
0.0075
GLN 142
0.0071
MET 143
0.0070
CYS 144
0.0072
ILE 145
0.0043
ILE 146
0.0024
GLU 147
0.0003
LEU 148
0.0042
LYS 149
0.0063
ASP 150
0.0062
ARG 151
0.0043
PRO 152
0.0070
GLY 153
0.0081
LYS 154
0.0041
PRO 155
0.0027
LEU 156
0.0031
PHE 157
0.0039
HIS 158
0.0038
LEU 159
0.0042
GLU 160
0.0063
HIS 161
0.0060
TYR 162
0.0065
ILE 163
0.0086
GLU 164
0.0071
GLY 165
0.0063
LYS 166
0.0093
TYR 167
0.0099
ILE 168
0.0110
LYS 169
0.0094
TYR 170
0.0092
ASN 171
0.0095
SER 172
0.0078
ASN 173
0.0072
SER 174
0.0063
GLY 175
0.0103
PHE 176
0.0106
VAL 177
0.0113
ARG 178
0.0100
ASP 179
0.0111
ASP 180
0.0116
ASN 181
0.0093
ILE 182
0.0084
ARG 183
0.0083
LEU 184
0.0068
THR 185
0.0077
PRO 186
0.0076
GLN 187
0.0089
ALA 188
0.0091
PHE 189
0.0081
SER 190
0.0088
HIS 191
0.0097
PHE 192
0.0100
THR 193
0.0074
PHE 194
0.0086
GLU 195
0.0114
ARG 196
0.0086
SER 197
0.0095
GLY 198
0.0125
HIS 199
0.0081
GLN 200
0.0075
LEU 201
0.0071
ILE 202
0.0064
VAL 203
0.0056
VAL 204
0.0055
ASP 205
0.0057
ILE 206
0.0051
GLN 207
0.0062
GLY 208
0.0060
VAL 209
0.0047
GLY 210
0.0050
ASP 211
0.0041
LEU 212
0.0050
TYR 213
0.0053
THR 214
0.0067
ASP 215
0.0060
PRO 216
0.0036
GLN 217
0.0044
ILE 218
0.0056
HIS 219
0.0068
THR 220
0.0114
GLU 221
0.0096
THR 222
0.0128
GLY 223
0.0241
THR 224
0.0400
ASP 225
0.0348
PHE 226
0.0176
GLY 227
0.0252
ASP 228
0.0301
GLY 229
0.0171
ASN 230
0.0141
LEU 231
0.0104
GLY 232
0.0053
VAL 233
0.0058
ARG 234
0.0025
GLY 235
0.0050
MET 236
0.0040
ALA 237
0.0027
LEU 238
0.0055
PHE 239
0.0065
PHE 240
0.0078
TYR 241
0.0076
SER 242
0.0106
HIS 243
0.0112
ALA 244
0.0117
CYS 245
0.0110
ASN 246
0.0091
ARG 247
0.0064
ILE 248
0.0095
CYS 249
0.0107
GLU 250
0.0108
SER 251
0.0088
MET 252
0.0126
GLY 253
0.0135
LEU 254
0.0140
ALA 255
0.0163
PRO 256
0.0134
PHE 257
0.0099
ASP 258
0.0076
LEU 259
0.0060
SER 260
0.0049
PRO 261
0.0036
ARG 262
0.0070
GLU 263
0.0033
ARG 264
0.0070
ASP 265
0.0136
ALA 266
0.0145
VAL 267
0.0151
ASN 268
0.0109
GLN 269
0.0149
ASN 270
0.0125
THR 271
0.0105
LYS 272
0.0230
LEU 273
0.0162
LEU 274
0.0081
GLN 275
0.0282
SER 276
0.0307
ALA 277
0.0088
LYS 278
0.0110
ILE 280
0.0244
LEU 281
0.0193
ARG 282
0.0257
GLY 283
0.0175
THR 284
0.0247
GLU 285
0.0196
GLU 286
0.0160
LYS 287
0.0164
CYS 288
0.0201
HIS 426
0.0282
LEU 427
0.0330
PRO 428
0.0224
ARG 429
0.0183
ALA 430
0.0163
SER 431
0.0129
ALA 432
0.0164
VAL 433
0.0126
ALA 434
0.0126
LEU 435
0.0163
GLU 436
0.0159
VAL 437
0.0130
GLN 438
0.0180
ARG 439
0.0222
LEU 440
0.0177
ASN 441
0.0097
ALA 442
0.0309
LEU 443
0.0253
ASP 444
0.0194
LEU 445
0.0251
GLU 446
0.0284
LYS 448
0.0504
ILE 449
0.0645
GLY 450
0.0638
LYS 451
0.0419
SER 452
0.0267
ILE 453
0.0170
LEU 454
0.0148
GLY 455
0.0157
LYS 456
0.0170
VAL 457
0.0119
HIS 458
0.0136
LEU 459
0.0159
ALA 460
0.0153
MET 461
0.0123
VAL 462
0.0174
ARG 463
0.0205
TYR 464
0.0160
HIS 465
0.0174
GLU 466
0.0189
GLY 467
0.0244
GLY 468
0.0227
ARG 469
0.0226
PHE 470
0.0187
CYS 471
0.0274
GLU 472
0.0280
LYS 473
0.0301
GLU 475
0.0362
GLU 476
0.0294
TRP 477
0.0149
ASP 478
0.0113
GLN 479
0.0128
GLU 480
0.0142
SER 481
0.0131
ALA 482
0.0166
VAL 483
0.0174
PHE 484
0.0168
HIS 485
0.0153
LEU 486
0.0176
GLU 487
0.0193
HIS 488
0.0183
ALA 489
0.0192
ALA 490
0.0240
ASN 491
0.0254
LEU 492
0.0212
GLY 493
0.0316
GLU 494
0.0238
LEU 495
0.0253
GLU 496
0.0109
ALA 497
0.0164
ILE 498
0.0172
VAL 499
0.0062
GLY 500
0.0100
LEU 501
0.0068
GLY 502
0.0223
LEU 503
0.0286
MET 504
0.0210
TYR 505
0.0239
SER 506
0.0249
GLN 507
0.0261
LEU 508
0.0470
PRO 509
0.0516
HIS 510
0.0322
HIS 511
0.0109
ILE 512
0.0110
LEU 513
0.0175
ALA 514
0.0207
ASP 515
0.0233
VAL 516
0.0187
SER 517
0.0260
LEU 518
0.0308
LYS 519
0.0398
GLU 520
0.0297
THR 521
0.0148
GLU 522
0.0188
GLU 523
0.0159
ASN 524
0.0167
LYS 525
0.0165
THR 526
0.0226
LYS 527
0.0278
GLY 528
0.0242
PHE 529
0.0301
ASP 734
0.0910
THR 735
0.0463
ASP 736
0.0456
SER 737
0.0262
GLU 738
0.0168
GLU 739
0.0146
GLU 740
0.0204
ILE 741
0.0160
ARG 742
0.0113
GLU 743
0.0098
ALA 744
0.0123
PHE 745
0.0085
ARG 746
0.0052
VAL 747
0.0067
PHE 748
0.0087
ASP 749
0.0074
LYS 750
0.0075
ASP 751
0.0081
GLY 752
0.0065
ASN 753
0.0073
GLY 754
0.0075
TYR 755
0.0072
ILE 756
0.0076
SER 757
0.0079
ALA 758
0.0076
ALA 759
0.0065
GLU 760
0.0075
LEU 761
0.0104
ARG 762
0.0102
HIS 763
0.0077
VAL 764
0.0090
MET 765
0.0095
THR 766
0.0050
ASN 767
0.0025
LEU 768
0.0088
GLY 769
0.0136
GLU 770
0.0188
LYS 771
0.0160
LEU 772
0.0161
THR 773
0.0163
ASP 774
0.0174
GLU 775
0.0232
GLU 776
0.0143
VAL 777
0.0122
ASP 778
0.0139
GLU 779
0.0075
MET 780
0.0101
ILE 781
0.0075
ARG 782
0.0126
GLU 783
0.0201
ALA 784
0.0144
ASP 785
0.0109
ILE 786
0.0162
ASP 787
0.0182
GLY 788
0.0174
ASP 789
0.0149
GLY 790
0.0109
GLN 791
0.0052
VAL 792
0.0055
ASN 793
0.0058
TYR 794
0.0053
GLU 795
0.0050
GLU 796
0.0042
PHE 797
0.0052
VAL 798
0.0078
GLN 799
0.0066
MET 800
0.0072
MET 801
0.0103
THR 802
0.0123
ALA 803
0.0154
LYS 804
0.0080
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.