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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 = 0.0598
ASN 49
0.0237
ALA 50
0.0288
VAL 51
0.0561
THR 52
0.0173
GLY 53
0.0337
GLU 54
0.0429
TRP 55
0.0467
LEU 56
0.0598
ASP 57
0.0402
ASP 58
0.0324
GLU 59
0.0317
VAL 60
0.0373
LEU 61
0.0291
ILE 62
0.0238
LYS 63
0.0219
MET 64
0.0215
ALA 65
0.0211
SER 66
0.0229
GLN 67
0.0189
PRO 68
0.0117
PHE 69
0.0055
GLY 70
0.0056
ARG 71
0.0082
GLY 72
0.0106
ALA 73
0.0110
MET 74
0.0070
ARG 75
0.0056
GLU 76
0.0065
CYS 77
0.0075
PHE 78
0.0121
ARG 79
0.0122
THR 80
0.0160
LYS 81
0.0188
LYS 82
0.0212
LEU 83
0.0199
SER 84
0.0193
ASN 85
0.0141
PHE 86
0.0121
LEU 87
0.0068
HIS 88
0.0081
ALA 89
0.0083
GLN 90
0.0115
GLN 91
0.0250
TRP 92
0.0232
LYS 93
0.0218
GLY 94
0.0221
ALA 95
0.0197
SER 96
0.0177
ASN 97
0.0155
TYR 98
0.0139
VAL 99
0.0112
ALA 100
0.0137
LYS 101
0.0118
ARG 102
0.0122
TYR 103
0.0120
ILE 104
0.0154
GLU 105
0.0202
PRO 106
0.0223
VAL 107
0.0183
ASP 108
0.0205
ARG 109
0.0188
ASP 110
0.0172
VAL 111
0.0135
TYR 112
0.0137
PHE 113
0.0141
GLU 114
0.0120
ASP 115
0.0092
VAL 116
0.0097
ARG 117
0.0106
LEU 118
0.0057
GLN 119
0.0047
MET 120
0.0058
GLU 121
0.0038
ALA 122
0.0014
LYS 123
0.0047
LEU 124
0.0027
TRP 125
0.0026
GLY 126
0.0036
GLU 127
0.0041
GLU 128
0.0062
TYR 129
0.0041
ASN 130
0.0047
ARG 131
0.0093
HIS 132
0.0115
LYS 133
0.0115
PRO 134
0.0094
PRO 135
0.0133
LYS 136
0.0073
GLN 137
0.0036
VAL 138
0.0036
ASP 139
0.0067
ILE 140
0.0064
MET 141
0.0090
GLN 142
0.0109
MET 143
0.0083
CYS 144
0.0099
ILE 145
0.0139
ILE 146
0.0130
GLU 147
0.0124
LEU 148
0.0099
LYS 149
0.0201
ASP 150
0.0370
ARG 151
0.0353
PRO 152
0.0561
GLY 153
0.0476
LYS 154
0.0179
PRO 155
0.0202
LEU 156
0.0195
PHE 157
0.0146
HIS 158
0.0140
LEU 159
0.0153
GLU 160
0.0119
HIS 161
0.0138
TYR 162
0.0134
ILE 163
0.0165
GLU 164
0.0235
GLY 165
0.0262
LYS 166
0.0215
TYR 167
0.0154
ILE 168
0.0131
LYS 169
0.0087
TYR 170
0.0076
ASN 171
0.0078
SER 172
0.0059
ASN 173
0.0063
SER 174
0.0058
GLY 175
0.0053
PHE 176
0.0061
VAL 177
0.0056
ARG 178
0.0075
ASP 179
0.0078
ASP 180
0.0104
ASN 181
0.0124
ILE 182
0.0091
ARG 183
0.0040
LEU 184
0.0051
THR 185
0.0050
PRO 186
0.0040
GLN 187
0.0040
ALA 188
0.0049
PHE 189
0.0041
SER 190
0.0046
HIS 191
0.0054
PHE 192
0.0068
THR 193
0.0063
PHE 194
0.0054
GLU 195
0.0079
ARG 196
0.0106
SER 197
0.0100
GLY 198
0.0094
HIS 199
0.0057
GLN 200
0.0074
LEU 201
0.0054
ILE 202
0.0050
VAL 203
0.0047
VAL 204
0.0050
ASP 205
0.0063
ILE 206
0.0058
GLN 207
0.0068
GLY 208
0.0084
VAL 209
0.0128
GLY 210
0.0110
ASP 211
0.0061
LEU 212
0.0079
TYR 213
0.0065
THR 214
0.0066
ASP 215
0.0048
PRO 216
0.0046
GLN 217
0.0045
ILE 218
0.0047
HIS 219
0.0049
THR 220
0.0067
GLU 221
0.0078
THR 222
0.0079
GLY 223
0.0046
THR 224
0.0036
ASP 225
0.0050
PHE 226
0.0051
GLY 227
0.0055
ASP 228
0.0059
GLY 229
0.0049
ASN 230
0.0050
LEU 231
0.0047
GLY 232
0.0061
VAL 233
0.0046
ARG 234
0.0039
GLY 235
0.0038
MET 236
0.0028
ALA 237
0.0020
LEU 238
0.0028
PHE 239
0.0025
PHE 240
0.0016
TYR 241
0.0013
SER 242
0.0038
HIS 243
0.0035
ALA 244
0.0024
CYS 245
0.0045
ASN 246
0.0054
ARG 247
0.0111
ILE 248
0.0085
CYS 249
0.0092
GLU 250
0.0137
SER 251
0.0153
MET 252
0.0140
GLY 253
0.0142
LEU 254
0.0099
ALA 255
0.0080
PRO 256
0.0058
PHE 257
0.0046
ASP 258
0.0073
LEU 259
0.0110
SER 260
0.0136
PRO 261
0.0193
ARG 262
0.0123
GLU 263
0.0123
ARG 264
0.0209
ASP 265
0.0388
ALA 266
0.0346
VAL 267
0.0263
ASN 268
0.0397
GLN 269
0.0571
ASN 270
0.0434
THR 271
0.0361
LYS 272
0.0376
LEU 273
0.0275
LEU 274
0.0119
GLN 275
0.0136
SER 276
0.0130
ALA 277
0.0122
LYS 278
0.0207
ILE 280
0.0251
LEU 281
0.0248
ARG 282
0.0301
GLY 283
0.0297
THR 284
0.0250
GLU 285
0.0199
GLU 286
0.0196
LYS 287
0.0192
CYS 288
0.0168
HIS 426
0.0187
LEU 427
0.0204
PRO 428
0.0161
ARG 429
0.0083
ALA 430
0.0077
SER 431
0.0060
ALA 432
0.0070
VAL 433
0.0074
ALA 434
0.0090
LEU 435
0.0090
GLU 436
0.0059
VAL 437
0.0053
GLN 438
0.0070
ARG 439
0.0083
LEU 440
0.0056
ASN 441
0.0098
ALA 442
0.0153
LEU 443
0.0137
ASP 444
0.0197
LEU 445
0.0128
GLU 446
0.0289
LYS 448
0.0038
ILE 449
0.0046
GLY 450
0.0059
LYS 451
0.0040
SER 452
0.0032
ILE 453
0.0040
LEU 454
0.0049
GLY 455
0.0065
LYS 456
0.0067
VAL 457
0.0061
HIS 458
0.0075
LEU 459
0.0083
ALA 460
0.0067
MET 461
0.0067
VAL 462
0.0077
ARG 463
0.0068
TYR 464
0.0067
HIS 465
0.0066
GLU 466
0.0051
GLY 467
0.0087
GLY 468
0.0129
ARG 469
0.0127
PHE 470
0.0119
CYS 471
0.0144
GLU 472
0.0363
LYS 473
0.0507
GLU 475
0.0317
GLU 476
0.0239
TRP 477
0.0148
ASP 478
0.0067
GLN 479
0.0078
GLU 480
0.0078
SER 481
0.0078
ALA 482
0.0080
VAL 483
0.0084
PHE 484
0.0104
HIS 485
0.0104
LEU 486
0.0111
GLU 487
0.0113
HIS 488
0.0110
ALA 489
0.0109
ALA 490
0.0113
ASN 491
0.0111
LEU 492
0.0090
GLY 493
0.0105
GLU 494
0.0104
LEU 495
0.0104
GLU 496
0.0125
ALA 497
0.0105
ILE 498
0.0104
VAL 499
0.0104
GLY 500
0.0106
LEU 501
0.0083
GLY 502
0.0093
LEU 503
0.0111
MET 504
0.0090
TYR 505
0.0096
SER 506
0.0111
GLN 507
0.0118
LEU 508
0.0141
PRO 509
0.0168
HIS 510
0.0151
HIS 511
0.0156
ILE 512
0.0118
LEU 513
0.0076
ALA 514
0.0113
ASP 515
0.0101
VAL 516
0.0075
SER 517
0.0100
LEU 518
0.0098
LYS 519
0.0113
GLU 520
0.0134
THR 521
0.0143
GLU 522
0.0143
GLU 523
0.0130
ASN 524
0.0124
LYS 525
0.0115
THR 526
0.0098
LYS 527
0.0097
GLY 528
0.0119
PHE 529
0.0167
ASP 734
0.0182
THR 735
0.0121
ASP 736
0.0086
SER 737
0.0119
GLU 738
0.0085
GLU 739
0.0072
GLU 740
0.0112
ILE 741
0.0094
ARG 742
0.0100
GLU 743
0.0117
ALA 744
0.0107
PHE 745
0.0108
ARG 746
0.0103
VAL 747
0.0120
PHE 748
0.0154
ASP 749
0.0164
LYS 750
0.0163
ASP 751
0.0167
GLY 752
0.0208
ASN 753
0.0200
GLY 754
0.0192
TYR 755
0.0192
ILE 756
0.0131
SER 757
0.0120
ALA 758
0.0094
ALA 759
0.0086
GLU 760
0.0128
LEU 761
0.0152
ARG 762
0.0113
HIS 763
0.0138
VAL 764
0.0208
MET 765
0.0221
THR 766
0.0181
ASN 767
0.0314
LEU 768
0.0380
GLY 769
0.0345
GLU 770
0.0327
LYS 771
0.0204
LEU 772
0.0249
THR 773
0.0262
ASP 774
0.0206
GLU 775
0.0352
GLU 776
0.0340
VAL 777
0.0223
ASP 778
0.0193
GLU 779
0.0236
MET 780
0.0241
ILE 781
0.0180
ARG 782
0.0208
GLU 783
0.0248
ALA 784
0.0255
ASP 785
0.0249
ILE 786
0.0367
ASP 787
0.0417
GLY 788
0.0347
ASP 789
0.0318
GLY 790
0.0205
GLN 791
0.0165
VAL 792
0.0156
ASN 793
0.0203
TYR 794
0.0152
GLU 795
0.0199
GLU 796
0.0197
PHE 797
0.0107
VAL 798
0.0124
GLN 799
0.0205
MET 800
0.0187
MET 801
0.0147
THR 802
0.0179
ALA 803
0.0115
LYS 804
0.0249
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.