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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 = 0.0490
ASN 49
0.0357
ALA 50
0.0257
VAL 51
0.0056
THR 52
0.0171
GLY 53
0.0199
GLU 54
0.0351
TRP 55
0.0191
LEU 56
0.0244
ASP 57
0.0145
ASP 58
0.0122
GLU 59
0.0154
VAL 60
0.0165
LEU 61
0.0097
ILE 62
0.0100
LYS 63
0.0136
MET 64
0.0065
ALA 65
0.0154
SER 66
0.0301
GLN 67
0.0261
PRO 68
0.0191
PHE 69
0.0102
GLY 70
0.0138
ARG 71
0.0088
GLY 72
0.0387
ALA 73
0.0191
MET 74
0.0121
ARG 75
0.0077
GLU 76
0.0118
CYS 77
0.0108
PHE 78
0.0103
ARG 79
0.0020
THR 80
0.0050
LYS 81
0.0092
LYS 82
0.0095
LEU 83
0.0103
SER 84
0.0157
ASN 85
0.0362
PHE 86
0.0200
LEU 87
0.0182
HIS 88
0.0250
ALA 89
0.0253
GLN 90
0.0182
GLN 91
0.0251
TRP 92
0.0147
LYS 93
0.0329
GLY 94
0.0143
ALA 95
0.0072
SER 96
0.0085
ASN 97
0.0067
TYR 98
0.0033
VAL 99
0.0062
ALA 100
0.0100
LYS 101
0.0105
ARG 102
0.0107
TYR 103
0.0102
ILE 104
0.0106
GLU 105
0.0158
PRO 106
0.0181
VAL 107
0.0204
ASP 108
0.0213
ARG 109
0.0099
ASP 110
0.0114
VAL 111
0.0120
TYR 112
0.0080
PHE 113
0.0058
GLU 114
0.0049
ASP 115
0.0070
VAL 116
0.0048
ARG 117
0.0027
LEU 118
0.0076
GLN 119
0.0063
MET 120
0.0060
GLU 121
0.0089
ALA 122
0.0088
LYS 123
0.0087
LEU 124
0.0108
TRP 125
0.0109
GLY 126
0.0129
GLU 127
0.0131
GLU 128
0.0149
TYR 129
0.0132
ASN 130
0.0127
ARG 131
0.0172
HIS 132
0.0174
LYS 133
0.0187
PRO 134
0.0117
PRO 135
0.0069
LYS 136
0.0023
GLN 137
0.0032
VAL 138
0.0028
ASP 139
0.0037
ILE 140
0.0052
MET 141
0.0063
GLN 142
0.0094
MET 143
0.0090
CYS 144
0.0082
ILE 145
0.0078
ILE 146
0.0082
GLU 147
0.0069
LEU 148
0.0100
LYS 149
0.0082
ASP 150
0.0101
ARG 151
0.0112
PRO 152
0.0198
GLY 153
0.0210
LYS 154
0.0066
PRO 155
0.0117
LEU 156
0.0124
PHE 157
0.0100
HIS 158
0.0101
LEU 159
0.0105
GLU 160
0.0092
HIS 161
0.0099
TYR 162
0.0108
ILE 163
0.0123
GLU 164
0.0145
GLY 165
0.0132
LYS 166
0.0153
TYR 167
0.0125
ILE 168
0.0093
LYS 169
0.0075
TYR 170
0.0063
ASN 171
0.0091
SER 172
0.0097
ASN 173
0.0101
SER 174
0.0120
GLY 175
0.0145
PHE 176
0.0129
VAL 177
0.0114
ARG 178
0.0155
ASP 179
0.0115
ASP 180
0.0104
ASN 181
0.0126
ILE 182
0.0150
ARG 183
0.0181
LEU 184
0.0150
THR 185
0.0104
PRO 186
0.0084
GLN 187
0.0064
ALA 188
0.0068
PHE 189
0.0067
SER 190
0.0068
HIS 191
0.0061
PHE 192
0.0084
THR 193
0.0075
PHE 194
0.0067
GLU 195
0.0053
ARG 196
0.0088
SER 197
0.0103
GLY 198
0.0083
HIS 199
0.0103
GLN 200
0.0120
LEU 201
0.0125
ILE 202
0.0103
VAL 203
0.0092
VAL 204
0.0082
ASP 205
0.0072
ILE 206
0.0056
GLN 207
0.0060
GLY 208
0.0070
VAL 209
0.0076
GLY 210
0.0030
ASP 211
0.0011
LEU 212
0.0046
TYR 213
0.0040
THR 214
0.0061
ASP 215
0.0054
PRO 216
0.0054
GLN 217
0.0065
ILE 218
0.0108
HIS 219
0.0126
THR 220
0.0180
GLU 221
0.0197
THR 222
0.0206
GLY 223
0.0132
THR 224
0.0232
ASP 225
0.0255
PHE 226
0.0128
GLY 227
0.0165
ASP 228
0.0153
GLY 229
0.0033
ASN 230
0.0075
LEU 231
0.0101
GLY 232
0.0126
VAL 233
0.0145
ARG 234
0.0142
GLY 235
0.0096
MET 236
0.0117
ALA 237
0.0128
LEU 238
0.0102
PHE 239
0.0084
PHE 240
0.0083
TYR 241
0.0110
SER 242
0.0079
HIS 243
0.0070
ALA 244
0.0054
CYS 245
0.0111
ASN 246
0.0153
ARG 247
0.0136
ILE 248
0.0155
CYS 249
0.0173
GLU 250
0.0183
SER 251
0.0164
MET 252
0.0199
GLY 253
0.0150
LEU 254
0.0106
ALA 255
0.0067
PRO 256
0.0083
PHE 257
0.0085
ASP 258
0.0097
LEU 259
0.0112
SER 260
0.0060
PRO 261
0.0065
ARG 262
0.0063
GLU 263
0.0121
ARG 264
0.0156
ASP 265
0.0112
ALA 266
0.0257
VAL 267
0.0336
ASN 268
0.0146
GLN 269
0.0250
ASN 270
0.0169
THR 271
0.0258
LYS 272
0.0305
LEU 273
0.0289
LEU 274
0.0329
GLN 275
0.0347
SER 276
0.0456
ALA 277
0.0373
LYS 278
0.0403
ILE 280
0.0081
LEU 281
0.0093
ARG 282
0.0185
GLY 283
0.0356
THR 284
0.0335
GLU 285
0.0259
GLU 286
0.0191
LYS 287
0.0212
CYS 288
0.0214
HIS 426
0.0199
LEU 427
0.0250
PRO 428
0.0059
ARG 429
0.0096
ALA 430
0.0086
SER 431
0.0069
ALA 432
0.0157
VAL 433
0.0117
ALA 434
0.0130
LEU 435
0.0165
GLU 436
0.0101
VAL 437
0.0054
GLN 438
0.0214
ARG 439
0.0126
LEU 440
0.0105
ASN 441
0.0288
ALA 442
0.0251
LEU 443
0.0293
ASP 444
0.0395
LEU 445
0.0175
GLU 446
0.0403
LYS 448
0.0154
ILE 449
0.0208
GLY 450
0.0222
LYS 451
0.0085
SER 452
0.0118
ILE 453
0.0123
LEU 454
0.0132
GLY 455
0.0127
LYS 456
0.0148
VAL 457
0.0102
HIS 458
0.0099
LEU 459
0.0104
ALA 460
0.0057
MET 461
0.0036
VAL 462
0.0021
ARG 463
0.0031
TYR 464
0.0052
HIS 465
0.0033
GLU 466
0.0080
GLY 467
0.0074
GLY 468
0.0100
ARG 469
0.0102
PHE 470
0.0104
CYS 471
0.0102
GLU 472
0.0125
LYS 473
0.0292
GLU 475
0.0161
GLU 476
0.0057
TRP 477
0.0071
ASP 478
0.0122
GLN 479
0.0132
GLU 480
0.0160
SER 481
0.0093
ALA 482
0.0084
VAL 483
0.0126
PHE 484
0.0123
HIS 485
0.0096
LEU 486
0.0125
GLU 487
0.0151
HIS 488
0.0155
ALA 489
0.0169
ALA 490
0.0208
ASN 491
0.0178
LEU 492
0.0147
GLY 493
0.0185
GLU 494
0.0225
LEU 495
0.0259
GLU 496
0.0221
ALA 497
0.0239
ILE 498
0.0243
VAL 499
0.0191
GLY 500
0.0178
LEU 501
0.0156
GLY 502
0.0095
LEU 503
0.0030
MET 504
0.0094
TYR 505
0.0029
SER 506
0.0037
GLN 507
0.0066
LEU 508
0.0229
PRO 509
0.0302
HIS 510
0.0204
HIS 511
0.0213
ILE 512
0.0217
LEU 513
0.0213
ALA 514
0.0279
ASP 515
0.0263
VAL 516
0.0262
SER 517
0.0165
LEU 518
0.0059
LYS 519
0.0147
GLU 520
0.0149
THR 521
0.0068
GLU 522
0.0126
GLU 523
0.0135
ASN 524
0.0078
LYS 525
0.0079
THR 526
0.0057
LYS 527
0.0036
GLY 528
0.0054
PHE 529
0.0179
ASP 734
0.0349
THR 735
0.0214
ASP 736
0.0234
SER 737
0.0078
GLU 738
0.0102
GLU 739
0.0111
GLU 740
0.0066
ILE 741
0.0097
ARG 742
0.0096
GLU 743
0.0065
ALA 744
0.0078
PHE 745
0.0062
ARG 746
0.0060
VAL 747
0.0107
PHE 748
0.0098
ASP 749
0.0063
LYS 750
0.0070
ASP 751
0.0069
GLY 752
0.0117
ASN 753
0.0153
GLY 754
0.0143
TYR 755
0.0115
ILE 756
0.0017
SER 757
0.0089
ALA 758
0.0118
ALA 759
0.0093
GLU 760
0.0090
LEU 761
0.0178
ARG 762
0.0163
HIS 763
0.0170
VAL 764
0.0205
MET 765
0.0152
THR 766
0.0164
ASN 767
0.0217
LEU 768
0.0216
GLY 769
0.0160
GLU 770
0.0149
LYS 771
0.0145
LEU 772
0.0123
THR 773
0.0238
ASP 774
0.0353
GLU 775
0.0406
GLU 776
0.0114
VAL 777
0.0151
ASP 778
0.0257
GLU 779
0.0073
MET 780
0.0162
ILE 781
0.0219
ARG 782
0.0049
GLU 783
0.0284
ALA 784
0.0304
ASP 785
0.0270
ILE 786
0.0282
ASP 787
0.0319
GLY 788
0.0490
ASP 789
0.0447
GLY 790
0.0321
GLN 791
0.0163
VAL 792
0.0090
ASN 793
0.0080
TYR 794
0.0074
GLU 795
0.0113
GLU 796
0.0111
PHE 797
0.0092
VAL 798
0.0095
GLN 799
0.0140
MET 800
0.0189
MET 801
0.0206
THR 802
0.0153
ALA 803
0.0361
LYS 804
0.0104
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.