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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 = 0.0932
ASN 49
0.0472
ALA 50
0.0268
VAL 51
0.0611
THR 52
0.0607
GLY 53
0.0289
GLU 54
0.0291
TRP 55
0.0553
LEU 56
0.0712
ASP 57
0.0679
ASP 58
0.0447
GLU 59
0.0264
VAL 60
0.0098
LEU 61
0.0032
ILE 62
0.0066
LYS 63
0.0125
MET 64
0.0132
ALA 65
0.0185
SER 66
0.0209
GLN 67
0.0188
PRO 68
0.0102
PHE 69
0.0173
GLY 70
0.0148
ARG 71
0.0161
GLY 72
0.0302
ALA 73
0.0383
MET 74
0.0313
ARG 75
0.0193
GLU 76
0.0100
CYS 77
0.0084
PHE 78
0.0087
ARG 79
0.0152
THR 80
0.0132
LYS 81
0.0155
LYS 82
0.0162
LEU 83
0.0181
SER 84
0.0226
ASN 85
0.0252
PHE 86
0.0200
LEU 87
0.0194
HIS 88
0.0179
ALA 89
0.0216
GLN 90
0.0227
GLN 91
0.0209
TRP 92
0.0206
LYS 93
0.0283
GLY 94
0.0270
ALA 95
0.0219
SER 96
0.0234
ASN 97
0.0193
TYR 98
0.0159
VAL 99
0.0128
ALA 100
0.0069
LYS 101
0.0077
ARG 102
0.0096
TYR 103
0.0201
ILE 104
0.0266
GLU 105
0.0360
PRO 106
0.0341
VAL 107
0.0291
ASP 108
0.0232
ARG 109
0.0142
ASP 110
0.0153
VAL 111
0.0166
TYR 112
0.0118
PHE 113
0.0123
GLU 114
0.0133
ASP 115
0.0104
VAL 116
0.0105
ARG 117
0.0114
LEU 118
0.0065
GLN 119
0.0059
MET 120
0.0072
GLU 121
0.0048
ALA 122
0.0054
LYS 123
0.0062
LEU 124
0.0034
TRP 125
0.0036
GLY 126
0.0045
GLU 127
0.0067
GLU 128
0.0070
TYR 129
0.0057
ASN 130
0.0065
ARG 131
0.0087
HIS 132
0.0080
LYS 133
0.0088
PRO 134
0.0067
PRO 135
0.0056
LYS 136
0.0042
GLN 137
0.0056
VAL 138
0.0061
ASP 139
0.0074
ILE 140
0.0080
MET 141
0.0092
GLN 142
0.0108
MET 143
0.0094
CYS 144
0.0089
ILE 145
0.0091
ILE 146
0.0039
GLU 147
0.0055
LEU 148
0.0097
LYS 149
0.0179
ASP 150
0.0266
ARG 151
0.0254
PRO 152
0.0322
GLY 153
0.0305
LYS 154
0.0195
PRO 155
0.0143
LEU 156
0.0103
PHE 157
0.0048
HIS 158
0.0081
LEU 159
0.0095
GLU 160
0.0136
HIS 161
0.0160
TYR 162
0.0150
ILE 163
0.0114
GLU 164
0.0119
GLY 165
0.0108
LYS 166
0.0091
TYR 167
0.0068
ILE 168
0.0053
LYS 169
0.0042
TYR 170
0.0042
ASN 171
0.0045
SER 172
0.0063
ASN 173
0.0065
SER 174
0.0080
GLY 175
0.0081
PHE 176
0.0071
VAL 177
0.0068
ARG 178
0.0063
ASP 179
0.0082
ASP 180
0.0086
ASN 181
0.0072
ILE 182
0.0060
ARG 183
0.0041
LEU 184
0.0047
THR 185
0.0046
PRO 186
0.0040
GLN 187
0.0044
ALA 188
0.0050
PHE 189
0.0047
SER 190
0.0048
HIS 191
0.0055
PHE 192
0.0057
THR 193
0.0047
PHE 194
0.0053
GLU 195
0.0057
ARG 196
0.0060
SER 197
0.0056
GLY 198
0.0051
HIS 199
0.0052
GLN 200
0.0050
LEU 201
0.0048
ILE 202
0.0045
VAL 203
0.0035
VAL 204
0.0040
ASP 205
0.0037
ILE 206
0.0030
GLN 207
0.0035
GLY 208
0.0058
VAL 209
0.0071
GLY 210
0.0067
ASP 211
0.0056
LEU 212
0.0075
TYR 213
0.0065
THR 214
0.0039
ASP 215
0.0030
PRO 216
0.0029
GLN 217
0.0029
ILE 218
0.0032
HIS 219
0.0052
THR 220
0.0058
GLU 221
0.0058
THR 222
0.0078
GLY 223
0.0097
THR 224
0.0123
ASP 225
0.0106
PHE 226
0.0070
GLY 227
0.0081
ASP 228
0.0096
GLY 229
0.0079
ASN 230
0.0075
LEU 231
0.0088
GLY 232
0.0084
VAL 233
0.0076
ARG 234
0.0086
GLY 235
0.0082
MET 236
0.0074
ALA 237
0.0075
LEU 238
0.0085
PHE 239
0.0076
PHE 240
0.0071
TYR 241
0.0070
SER 242
0.0072
HIS 243
0.0068
ALA 244
0.0068
CYS 245
0.0074
ASN 246
0.0074
ARG 247
0.0087
ILE 248
0.0080
CYS 249
0.0079
GLU 250
0.0090
SER 251
0.0094
MET 252
0.0093
GLY 253
0.0092
LEU 254
0.0074
ALA 255
0.0063
PRO 256
0.0062
PHE 257
0.0058
ASP 258
0.0047
LEU 259
0.0052
SER 260
0.0050
PRO 261
0.0057
ARG 262
0.0069
GLU 263
0.0065
ARG 264
0.0065
ASP 265
0.0063
ALA 266
0.0067
VAL 267
0.0069
ASN 268
0.0070
GLN 269
0.0069
ASN 270
0.0077
THR 271
0.0101
LYS 272
0.0121
LEU 273
0.0092
LEU 274
0.0087
GLN 275
0.0111
SER 276
0.0103
ALA 277
0.0076
LYS 278
0.0067
ILE 280
0.0076
LEU 281
0.0089
ARG 282
0.0101
GLY 283
0.0115
THR 284
0.0115
GLU 285
0.0101
GLU 286
0.0109
LYS 287
0.0102
CYS 288
0.0087
HIS 426
0.0066
LEU 427
0.0072
PRO 428
0.0066
ARG 429
0.0052
ALA 430
0.0048
SER 431
0.0051
ALA 432
0.0043
VAL 433
0.0024
ALA 434
0.0036
LEU 435
0.0033
GLU 436
0.0022
VAL 437
0.0033
GLN 438
0.0062
ARG 439
0.0051
LEU 440
0.0061
ASN 441
0.0109
ALA 442
0.0154
LEU 443
0.0166
ASP 444
0.0188
LEU 445
0.0225
GLU 446
0.0217
LYS 448
0.0135
ILE 449
0.0155
GLY 450
0.0140
LYS 451
0.0085
SER 452
0.0056
ILE 453
0.0067
LEU 454
0.0053
GLY 455
0.0047
LYS 456
0.0069
VAL 457
0.0069
HIS 458
0.0049
LEU 459
0.0052
ALA 460
0.0070
MET 461
0.0058
VAL 462
0.0040
ARG 463
0.0051
TYR 464
0.0064
HIS 465
0.0051
GLU 466
0.0025
GLY 467
0.0040
GLY 468
0.0066
ARG 469
0.0093
PHE 470
0.0106
CYS 471
0.0118
GLU 472
0.0316
LYS 473
0.0544
GLU 475
0.0199
GLU 476
0.0158
TRP 477
0.0091
ASP 478
0.0069
GLN 479
0.0062
GLU 480
0.0064
SER 481
0.0048
ALA 482
0.0033
VAL 483
0.0040
PHE 484
0.0035
HIS 485
0.0031
LEU 486
0.0037
GLU 487
0.0038
HIS 488
0.0033
ALA 489
0.0043
ALA 490
0.0048
ASN 491
0.0051
LEU 492
0.0050
GLY 493
0.0080
GLU 494
0.0074
LEU 495
0.0098
GLU 496
0.0083
ALA 497
0.0061
ILE 498
0.0079
VAL 499
0.0088
GLY 500
0.0073
LEU 501
0.0079
GLY 502
0.0073
LEU 503
0.0086
MET 504
0.0085
TYR 505
0.0060
SER 506
0.0034
GLN 507
0.0067
LEU 508
0.0093
PRO 509
0.0121
HIS 510
0.0121
HIS 511
0.0110
ILE 512
0.0083
LEU 513
0.0069
ALA 514
0.0110
ASP 515
0.0110
VAL 516
0.0099
SER 517
0.0109
LEU 518
0.0108
LYS 519
0.0132
GLU 520
0.0142
THR 521
0.0153
GLU 522
0.0140
GLU 523
0.0091
ASN 524
0.0072
LYS 525
0.0065
THR 526
0.0051
LYS 527
0.0031
GLY 528
0.0035
PHE 529
0.0149
ASP 734
0.0932
THR 735
0.0776
ASP 736
0.0703
SER 737
0.0485
GLU 738
0.0294
GLU 739
0.0223
GLU 740
0.0305
ILE 741
0.0143
ARG 742
0.0092
GLU 743
0.0202
ALA 744
0.0142
PHE 745
0.0110
ARG 746
0.0172
VAL 747
0.0158
PHE 748
0.0127
ASP 749
0.0158
LYS 750
0.0159
ASP 751
0.0168
GLY 752
0.0188
ASN 753
0.0195
GLY 754
0.0167
TYR 755
0.0156
ILE 756
0.0118
SER 757
0.0125
ALA 758
0.0094
ALA 759
0.0099
GLU 760
0.0110
LEU 761
0.0090
ARG 762
0.0073
HIS 763
0.0087
VAL 764
0.0096
MET 765
0.0071
THR 766
0.0065
ASN 767
0.0097
LEU 768
0.0105
GLY 769
0.0093
GLU 770
0.0079
LYS 771
0.0062
LEU 772
0.0037
THR 773
0.0038
ASP 774
0.0061
GLU 775
0.0079
GLU 776
0.0058
VAL 777
0.0060
ASP 778
0.0094
GLU 779
0.0127
MET 780
0.0081
ILE 781
0.0106
ARG 782
0.0190
GLU 783
0.0186
ALA 784
0.0138
ASP 785
0.0173
ILE 786
0.0219
ASP 787
0.0254
GLY 788
0.0251
ASP 789
0.0243
GLY 790
0.0192
GLN 791
0.0147
VAL 792
0.0111
ASN 793
0.0124
TYR 794
0.0089
GLU 795
0.0122
GLU 796
0.0118
PHE 797
0.0055
VAL 798
0.0084
GLN 799
0.0117
MET 800
0.0120
MET 801
0.0107
THR 802
0.0127
ALA 803
0.0034
LYS 804
0.0479
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.