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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 = 0.0713
ASN 49
0.0464
ALA 50
0.0320
VAL 51
0.0104
THR 52
0.0041
GLY 53
0.0297
GLU 54
0.0295
TRP 55
0.0073
LEU 56
0.0102
ASP 57
0.0093
ASP 58
0.0295
GLU 59
0.0414
VAL 60
0.0142
LEU 61
0.0084
ILE 62
0.0083
LYS 63
0.0086
MET 64
0.0242
ALA 65
0.0324
SER 66
0.0470
GLN 67
0.0331
PRO 68
0.0190
PHE 69
0.0181
GLY 70
0.0508
ARG 71
0.0283
GLY 72
0.0306
ALA 73
0.0428
MET 74
0.0295
ARG 75
0.0139
GLU 76
0.0121
CYS 77
0.0095
PHE 78
0.0053
ARG 79
0.0113
THR 80
0.0063
LYS 81
0.0075
LYS 82
0.0038
LEU 83
0.0016
SER 84
0.0022
ASN 85
0.0108
PHE 86
0.0041
LEU 87
0.0079
HIS 88
0.0128
ALA 89
0.0197
GLN 90
0.0150
GLN 91
0.0041
TRP 92
0.0051
LYS 93
0.0073
GLY 94
0.0027
ALA 95
0.0033
SER 96
0.0037
ASN 97
0.0026
TYR 98
0.0017
VAL 99
0.0019
ALA 100
0.0046
LYS 101
0.0038
ARG 102
0.0047
TYR 103
0.0047
ILE 104
0.0115
GLU 105
0.0069
PRO 106
0.0180
VAL 107
0.0136
ASP 108
0.0092
ARG 109
0.0115
ASP 110
0.0139
VAL 111
0.0143
TYR 112
0.0097
PHE 113
0.0110
GLU 114
0.0136
ASP 115
0.0102
VAL 116
0.0087
ARG 117
0.0077
LEU 118
0.0042
GLN 119
0.0043
MET 120
0.0063
GLU 121
0.0080
ALA 122
0.0066
LYS 123
0.0070
LEU 124
0.0079
TRP 125
0.0076
GLY 126
0.0080
GLU 127
0.0107
GLU 128
0.0120
TYR 129
0.0108
ASN 130
0.0123
ARG 131
0.0146
HIS 132
0.0153
LYS 133
0.0153
PRO 134
0.0080
PRO 135
0.0018
LYS 136
0.0052
GLN 137
0.0059
VAL 138
0.0088
ASP 139
0.0062
ILE 140
0.0059
MET 141
0.0066
GLN 142
0.0069
MET 143
0.0042
CYS 144
0.0053
ILE 145
0.0055
ILE 146
0.0012
GLU 147
0.0012
LEU 148
0.0051
LYS 149
0.0117
ASP 150
0.0193
ARG 151
0.0051
PRO 152
0.0149
GLY 153
0.0229
LYS 154
0.0067
PRO 155
0.0076
LEU 156
0.0079
PHE 157
0.0054
HIS 158
0.0052
LEU 159
0.0043
GLU 160
0.0043
HIS 161
0.0046
TYR 162
0.0040
ILE 163
0.0156
GLU 164
0.0189
GLY 165
0.0184
LYS 166
0.0231
TYR 167
0.0183
ILE 168
0.0161
LYS 169
0.0124
TYR 170
0.0127
ASN 171
0.0156
SER 172
0.0183
ASN 173
0.0192
SER 174
0.0200
GLY 175
0.0196
PHE 176
0.0181
VAL 177
0.0160
ARG 178
0.0157
ASP 179
0.0049
ASP 180
0.0266
ASN 181
0.0263
ILE 182
0.0195
ARG 183
0.0273
LEU 184
0.0195
THR 185
0.0182
PRO 186
0.0147
GLN 187
0.0098
ALA 188
0.0086
PHE 189
0.0067
SER 190
0.0057
HIS 191
0.0056
PHE 192
0.0077
THR 193
0.0060
PHE 194
0.0079
GLU 195
0.0055
ARG 196
0.0104
SER 197
0.0106
GLY 198
0.0071
HIS 199
0.0091
GLN 200
0.0121
LEU 201
0.0146
ILE 202
0.0088
VAL 203
0.0098
VAL 204
0.0118
ASP 205
0.0148
ILE 206
0.0137
GLN 207
0.0114
GLY 208
0.0123
VAL 209
0.0131
GLY 210
0.0129
ASP 211
0.0105
LEU 212
0.0089
TYR 213
0.0091
THR 214
0.0093
ASP 215
0.0101
PRO 216
0.0113
GLN 217
0.0150
ILE 218
0.0124
HIS 219
0.0131
THR 220
0.0128
GLU 221
0.0148
THR 222
0.0117
GLY 223
0.0092
THR 224
0.0060
ASP 225
0.0072
PHE 226
0.0089
GLY 227
0.0199
ASP 228
0.0275
GLY 229
0.0218
ASN 230
0.0161
LEU 231
0.0175
GLY 232
0.0129
VAL 233
0.0159
ARG 234
0.0159
GLY 235
0.0125
MET 236
0.0142
ALA 237
0.0144
LEU 238
0.0095
PHE 239
0.0090
PHE 240
0.0103
TYR 241
0.0094
SER 242
0.0082
HIS 243
0.0072
ALA 244
0.0058
CYS 245
0.0093
ASN 246
0.0113
ARG 247
0.0128
ILE 248
0.0133
CYS 249
0.0126
GLU 250
0.0133
SER 251
0.0134
MET 252
0.0168
GLY 253
0.0124
LEU 254
0.0132
ALA 255
0.0153
PRO 256
0.0144
PHE 257
0.0123
ASP 258
0.0108
LEU 259
0.0141
SER 260
0.0194
PRO 261
0.0291
ARG 262
0.0271
GLU 263
0.0163
ARG 264
0.0155
ASP 265
0.0331
ALA 266
0.0307
VAL 267
0.0117
ASN 268
0.0143
GLN 269
0.0138
ASN 270
0.0289
THR 271
0.0278
LYS 272
0.0412
LEU 273
0.0445
LEU 274
0.0264
GLN 275
0.0367
SER 276
0.0524
ALA 277
0.0415
LYS 278
0.0461
ILE 280
0.0185
LEU 281
0.0102
ARG 282
0.0153
GLY 283
0.0238
THR 284
0.0229
GLU 285
0.0210
GLU 286
0.0228
LYS 287
0.0184
CYS 288
0.0177
HIS 426
0.0155
LEU 427
0.0100
PRO 428
0.0042
ARG 429
0.0052
ALA 430
0.0097
SER 431
0.0123
ALA 432
0.0198
VAL 433
0.0122
ALA 434
0.0155
LEU 435
0.0212
GLU 436
0.0103
VAL 437
0.0086
GLN 438
0.0213
ARG 439
0.0138
LEU 440
0.0106
ASN 441
0.0175
ALA 442
0.0185
LEU 443
0.0247
ASP 444
0.0327
LEU 445
0.0220
GLU 446
0.0233
LYS 448
0.0205
ILE 449
0.0357
GLY 450
0.0298
LYS 451
0.0183
SER 452
0.0125
ILE 453
0.0127
LEU 454
0.0142
GLY 455
0.0172
LYS 456
0.0208
VAL 457
0.0177
HIS 458
0.0158
LEU 459
0.0171
ALA 460
0.0119
MET 461
0.0088
VAL 462
0.0083
ARG 463
0.0110
TYR 464
0.0093
HIS 465
0.0095
GLU 466
0.0187
GLY 467
0.0253
GLY 468
0.0275
ARG 469
0.0218
PHE 470
0.0198
CYS 471
0.0286
GLU 472
0.0286
LYS 473
0.0285
GLU 475
0.0209
GLU 476
0.0210
TRP 477
0.0219
ASP 478
0.0122
GLN 479
0.0155
GLU 480
0.0151
SER 481
0.0103
ALA 482
0.0110
VAL 483
0.0092
PHE 484
0.0125
HIS 485
0.0120
LEU 486
0.0130
GLU 487
0.0142
HIS 488
0.0132
ALA 489
0.0175
ALA 490
0.0212
ASN 491
0.0159
LEU 492
0.0143
GLY 493
0.0246
GLU 494
0.0269
LEU 495
0.0330
GLU 496
0.0257
ALA 497
0.0283
ILE 498
0.0288
VAL 499
0.0224
GLY 500
0.0193
LEU 501
0.0114
GLY 502
0.0039
LEU 503
0.0056
MET 504
0.0061
TYR 505
0.0039
SER 506
0.0045
GLN 507
0.0070
LEU 508
0.0136
PRO 509
0.0192
HIS 510
0.0197
HIS 511
0.0146
ILE 512
0.0142
LEU 513
0.0107
ALA 514
0.0165
ASP 515
0.0091
VAL 516
0.0083
SER 517
0.0072
LEU 518
0.0030
LYS 519
0.0023
GLU 520
0.0045
THR 521
0.0022
GLU 522
0.0046
GLU 523
0.0072
ASN 524
0.0058
LYS 525
0.0065
THR 526
0.0062
LYS 527
0.0066
GLY 528
0.0069
PHE 529
0.0139
ASP 734
0.0348
THR 735
0.0074
ASP 736
0.0102
SER 737
0.0132
GLU 738
0.0147
GLU 739
0.0157
GLU 740
0.0148
ILE 741
0.0139
ARG 742
0.0121
GLU 743
0.0131
ALA 744
0.0144
PHE 745
0.0113
ARG 746
0.0084
VAL 747
0.0078
PHE 748
0.0065
ASP 749
0.0089
LYS 750
0.0084
ASP 751
0.0092
GLY 752
0.0104
ASN 753
0.0102
GLY 754
0.0074
TYR 755
0.0042
ILE 756
0.0044
SER 757
0.0045
ALA 758
0.0081
ALA 759
0.0080
GLU 760
0.0095
LEU 761
0.0133
ARG 762
0.0141
HIS 763
0.0153
VAL 764
0.0132
MET 765
0.0133
THR 766
0.0212
ASN 767
0.0249
LEU 768
0.0223
GLY 769
0.0231
GLU 770
0.0204
LYS 771
0.0159
LEU 772
0.0160
THR 773
0.0076
ASP 774
0.0085
GLU 775
0.0133
GLU 776
0.0065
VAL 777
0.0092
ASP 778
0.0130
GLU 779
0.0142
MET 780
0.0143
ILE 781
0.0115
ARG 782
0.0118
GLU 783
0.0100
ALA 784
0.0137
ASP 785
0.0132
ILE 786
0.0151
ASP 787
0.0157
GLY 788
0.0159
ASP 789
0.0112
GLY 790
0.0112
GLN 791
0.0046
VAL 792
0.0058
ASN 793
0.0048
TYR 794
0.0097
GLU 795
0.0098
GLU 796
0.0105
PHE 797
0.0128
VAL 798
0.0077
GLN 799
0.0155
MET 800
0.0163
MET 801
0.0073
THR 802
0.0229
ALA 803
0.0713
LYS 804
0.0101
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.