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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 = 0.1265
ASN 49
0.0092
ALA 50
0.0135
VAL 51
0.0119
THR 52
0.0082
GLY 53
0.0104
GLU 54
0.0073
TRP 55
0.0022
LEU 56
0.0105
ASP 57
0.0063
ASP 58
0.0051
GLU 59
0.0025
VAL 60
0.0035
LEU 61
0.0086
ILE 62
0.0048
LYS 63
0.0077
MET 64
0.0088
ALA 65
0.0082
SER 66
0.0147
GLN 67
0.0185
PRO 68
0.0117
PHE 69
0.0128
GLY 70
0.0045
ARG 71
0.0100
GLY 72
0.0267
ALA 73
0.0198
MET 74
0.0122
ARG 75
0.0056
GLU 76
0.0025
CYS 77
0.0014
PHE 78
0.0015
ARG 79
0.0056
THR 80
0.0058
LYS 81
0.0074
LYS 82
0.0043
LEU 83
0.0065
SER 84
0.0096
ASN 85
0.0136
PHE 86
0.0087
LEU 87
0.0067
HIS 88
0.0130
ALA 89
0.0145
GLN 90
0.0088
GLN 91
0.0171
TRP 92
0.0074
LYS 93
0.0145
GLY 94
0.0073
ALA 95
0.0049
SER 96
0.0083
ASN 97
0.0106
TYR 98
0.0044
VAL 99
0.0034
ALA 100
0.0039
LYS 101
0.0041
ARG 102
0.0044
TYR 103
0.0045
ILE 104
0.0053
GLU 105
0.0117
PRO 106
0.0085
VAL 107
0.0068
ASP 108
0.0216
ARG 109
0.0084
ASP 110
0.0079
VAL 111
0.0082
TYR 112
0.0049
PHE 113
0.0090
GLU 114
0.0078
ASP 115
0.0046
VAL 116
0.0080
ARG 117
0.0066
LEU 118
0.0060
GLN 119
0.0059
MET 120
0.0072
GLU 121
0.0080
ALA 122
0.0081
LYS 123
0.0082
LEU 124
0.0095
TRP 125
0.0107
GLY 126
0.0114
GLU 127
0.0104
GLU 128
0.0098
TYR 129
0.0096
ASN 130
0.0083
ARG 131
0.0092
HIS 132
0.0117
LYS 133
0.0090
PRO 134
0.0075
PRO 135
0.0064
LYS 136
0.0063
GLN 137
0.0050
VAL 138
0.0077
ASP 139
0.0095
ILE 140
0.0096
MET 141
0.0100
GLN 142
0.0088
MET 143
0.0063
CYS 144
0.0087
ILE 145
0.0090
ILE 146
0.0092
GLU 147
0.0082
LEU 148
0.0091
LYS 149
0.0046
ASP 150
0.0032
ARG 151
0.0110
PRO 152
0.0169
GLY 153
0.0150
LYS 154
0.0024
PRO 155
0.0064
LEU 156
0.0088
PHE 157
0.0060
HIS 158
0.0062
LEU 159
0.0053
GLU 160
0.0067
HIS 161
0.0074
TYR 162
0.0079
ILE 163
0.0119
GLU 164
0.0150
GLY 165
0.0127
LYS 166
0.0125
TYR 167
0.0093
ILE 168
0.0058
LYS 169
0.0088
TYR 170
0.0084
ASN 171
0.0119
SER 172
0.0103
ASN 173
0.0099
SER 174
0.0112
GLY 175
0.0138
PHE 176
0.0155
VAL 177
0.0137
ARG 178
0.0087
ASP 179
0.0210
ASP 180
0.0342
ASN 181
0.0358
ILE 182
0.0242
ARG 183
0.0222
LEU 184
0.0094
THR 185
0.0093
PRO 186
0.0081
GLN 187
0.0095
ALA 188
0.0084
PHE 189
0.0057
SER 190
0.0083
HIS 191
0.0077
PHE 192
0.0092
THR 193
0.0075
PHE 194
0.0051
GLU 195
0.0072
ARG 196
0.0142
SER 197
0.0117
GLY 198
0.0095
HIS 199
0.0046
GLN 200
0.0098
LEU 201
0.0068
ILE 202
0.0048
VAL 203
0.0038
VAL 204
0.0036
ASP 205
0.0103
ILE 206
0.0089
GLN 207
0.0085
GLY 208
0.0094
VAL 209
0.0075
GLY 210
0.0059
ASP 211
0.0068
LEU 212
0.0086
TYR 213
0.0106
THR 214
0.0080
ASP 215
0.0075
PRO 216
0.0083
GLN 217
0.0095
ILE 218
0.0103
HIS 219
0.0123
THR 220
0.0140
GLU 221
0.0166
THR 222
0.0107
GLY 223
0.0208
THR 224
0.0418
ASP 225
0.0346
PHE 226
0.0078
GLY 227
0.0249
ASP 228
0.0375
GLY 229
0.0182
ASN 230
0.0148
LEU 231
0.0176
GLY 232
0.0250
VAL 233
0.0226
ARG 234
0.0201
GLY 235
0.0115
MET 236
0.0097
ALA 237
0.0091
LEU 238
0.0084
PHE 239
0.0053
PHE 240
0.0049
TYR 241
0.0069
SER 242
0.0083
HIS 243
0.0077
ALA 244
0.0076
CYS 245
0.0082
ASN 246
0.0073
ARG 247
0.0042
ILE 248
0.0035
CYS 249
0.0107
GLU 250
0.0142
SER 251
0.0116
MET 252
0.0135
GLY 253
0.0188
LEU 254
0.0149
ALA 255
0.0131
PRO 256
0.0099
PHE 257
0.0095
ASP 258
0.0099
LEU 259
0.0071
SER 260
0.0063
PRO 261
0.0061
ARG 262
0.0030
GLU 263
0.0057
ARG 264
0.0090
ASP 265
0.0137
ALA 266
0.0149
VAL 267
0.0090
ASN 268
0.0063
GLN 269
0.0107
ASN 270
0.0149
THR 271
0.0178
LYS 272
0.0266
LEU 273
0.0259
LEU 274
0.0124
GLN 275
0.0114
SER 276
0.0283
ALA 277
0.0318
LYS 278
0.0340
ILE 280
0.0242
LEU 281
0.0197
ARG 282
0.0320
GLY 283
0.0116
THR 284
0.0151
GLU 285
0.0091
GLU 286
0.0124
LYS 287
0.0170
CYS 288
0.0185
HIS 426
0.0486
LEU 427
0.0333
PRO 428
0.0111
ARG 429
0.0027
ALA 430
0.0031
SER 431
0.0049
ALA 432
0.0104
VAL 433
0.0100
ALA 434
0.0090
LEU 435
0.0069
GLU 436
0.0072
VAL 437
0.0065
GLN 438
0.0090
ARG 439
0.0109
LEU 440
0.0057
ASN 441
0.0117
ALA 442
0.0171
LEU 443
0.0135
ASP 444
0.0269
LEU 445
0.0251
GLU 446
0.0264
LYS 448
0.0243
ILE 449
0.0244
GLY 450
0.0263
LYS 451
0.0178
SER 452
0.0106
ILE 453
0.0058
LEU 454
0.0100
GLY 455
0.0111
LYS 456
0.0113
VAL 457
0.0143
HIS 458
0.0134
LEU 459
0.0120
ALA 460
0.0130
MET 461
0.0064
VAL 462
0.0045
ARG 463
0.0067
TYR 464
0.0113
HIS 465
0.0100
GLU 466
0.0110
GLY 467
0.0141
GLY 468
0.0211
ARG 469
0.0235
PHE 470
0.0277
CYS 471
0.0381
GLU 472
0.1265
LYS 473
0.0427
GLU 475
0.0224
GLU 476
0.0222
TRP 477
0.0182
ASP 478
0.0209
GLN 479
0.0162
GLU 480
0.0167
SER 481
0.0054
ALA 482
0.0030
VAL 483
0.0083
PHE 484
0.0093
HIS 485
0.0103
LEU 486
0.0111
GLU 487
0.0128
HIS 488
0.0144
ALA 489
0.0147
ALA 490
0.0146
ASN 491
0.0155
LEU 492
0.0147
GLY 493
0.0162
GLU 494
0.0123
LEU 495
0.0130
GLU 496
0.0111
ALA 497
0.0109
ILE 498
0.0109
VAL 499
0.0056
GLY 500
0.0051
LEU 501
0.0060
GLY 502
0.0050
LEU 503
0.0056
MET 504
0.0048
TYR 505
0.0118
SER 506
0.0139
GLN 507
0.0168
LEU 508
0.0158
PRO 509
0.0099
HIS 510
0.0109
HIS 511
0.0127
ILE 512
0.0083
LEU 513
0.0101
ALA 514
0.0132
ASP 515
0.0169
VAL 516
0.0150
SER 517
0.0091
LEU 518
0.0106
LYS 519
0.0109
GLU 520
0.0170
THR 521
0.0109
GLU 522
0.0116
GLU 523
0.0121
ASN 524
0.0048
LYS 525
0.0104
THR 526
0.0099
LYS 527
0.0122
GLY 528
0.0122
PHE 529
0.0091
ASP 734
0.0259
THR 735
0.0332
ASP 736
0.0120
SER 737
0.0120
GLU 738
0.0157
GLU 739
0.0156
GLU 740
0.0122
ILE 741
0.0100
ARG 742
0.0095
GLU 743
0.0103
ALA 744
0.0101
PHE 745
0.0065
ARG 746
0.0090
VAL 747
0.0101
PHE 748
0.0109
ASP 749
0.0141
LYS 750
0.0123
ASP 751
0.0118
GLY 752
0.0143
ASN 753
0.0146
GLY 754
0.0147
TYR 755
0.0121
ILE 756
0.0133
SER 757
0.0159
ALA 758
0.0078
ALA 759
0.0075
GLU 760
0.0092
LEU 761
0.0052
ARG 762
0.0039
HIS 763
0.0019
VAL 764
0.0086
MET 765
0.0093
THR 766
0.0102
ASN 767
0.0189
LEU 768
0.0231
GLY 769
0.0124
GLU 770
0.0213
LYS 771
0.0170
LEU 772
0.0114
THR 773
0.0160
ASP 774
0.0112
GLU 775
0.0144
GLU 776
0.0162
VAL 777
0.0139
ASP 778
0.0176
GLU 779
0.0245
MET 780
0.0231
ILE 781
0.0239
ARG 782
0.0363
GLU 783
0.0208
ALA 784
0.0105
ASP 785
0.0236
ILE 786
0.0282
ASP 787
0.0289
GLY 788
0.0286
ASP 789
0.0207
GLY 790
0.0301
GLN 791
0.0149
VAL 792
0.0098
ASN 793
0.0069
TYR 794
0.0089
GLU 795
0.0150
GLU 796
0.0122
PHE 797
0.0163
VAL 798
0.0117
GLN 799
0.0170
MET 800
0.0349
MET 801
0.0304
THR 802
0.0298
ALA 803
0.0749
LYS 804
0.0274
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.