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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 = 0.0573
ASN 49
0.0113
ALA 50
0.0106
VAL 51
0.0109
THR 52
0.0116
GLY 53
0.0103
GLU 54
0.0122
TRP 55
0.0142
LEU 56
0.0222
ASP 57
0.0291
ASP 58
0.0158
GLU 59
0.0142
VAL 60
0.0101
LEU 61
0.0147
ILE 62
0.0105
LYS 63
0.0147
MET 64
0.0073
ALA 65
0.0228
SER 66
0.0370
GLN 67
0.0573
PRO 68
0.0442
PHE 69
0.0526
GLY 70
0.0448
ARG 71
0.0171
GLY 72
0.0271
ALA 73
0.0378
MET 74
0.0288
ARG 75
0.0108
GLU 76
0.0115
CYS 77
0.0170
PHE 78
0.0240
ARG 79
0.0195
THR 80
0.0077
LYS 81
0.0069
LYS 82
0.0091
LEU 83
0.0143
SER 84
0.0177
ASN 85
0.0191
PHE 86
0.0147
LEU 87
0.0130
HIS 88
0.0206
ALA 89
0.0201
GLN 90
0.0202
GLN 91
0.0409
TRP 92
0.0350
LYS 93
0.0462
GLY 94
0.0367
ALA 95
0.0223
SER 96
0.0203
ASN 97
0.0116
TYR 98
0.0128
VAL 99
0.0158
ALA 100
0.0148
LYS 101
0.0106
ARG 102
0.0127
TYR 103
0.0190
ILE 104
0.0323
GLU 105
0.0488
PRO 106
0.0495
VAL 107
0.0277
ASP 108
0.0116
ARG 109
0.0139
ASP 110
0.0154
VAL 111
0.0093
TYR 112
0.0082
PHE 113
0.0135
GLU 114
0.0148
ASP 115
0.0106
VAL 116
0.0104
ARG 117
0.0145
LEU 118
0.0114
GLN 119
0.0091
MET 120
0.0082
GLU 121
0.0077
ALA 122
0.0069
LYS 123
0.0057
LEU 124
0.0062
TRP 125
0.0052
GLY 126
0.0038
GLU 127
0.0052
GLU 128
0.0059
TYR 129
0.0046
ASN 130
0.0055
ARG 131
0.0077
HIS 132
0.0063
LYS 133
0.0104
PRO 134
0.0085
PRO 135
0.0109
LYS 136
0.0051
GLN 137
0.0039
VAL 138
0.0036
ASP 139
0.0047
ILE 140
0.0056
MET 141
0.0057
GLN 142
0.0084
MET 143
0.0078
CYS 144
0.0080
ILE 145
0.0128
ILE 146
0.0116
GLU 147
0.0178
LEU 148
0.0229
LYS 149
0.0364
ASP 150
0.0467
ARG 151
0.0390
PRO 152
0.0501
GLY 153
0.0494
LYS 154
0.0345
PRO 155
0.0237
LEU 156
0.0191
PHE 157
0.0100
HIS 158
0.0096
LEU 159
0.0099
GLU 160
0.0111
HIS 161
0.0132
TYR 162
0.0170
ILE 163
0.0122
GLU 164
0.0132
GLY 165
0.0120
LYS 166
0.0096
TYR 167
0.0086
ILE 168
0.0092
LYS 169
0.0053
TYR 170
0.0065
ASN 171
0.0063
SER 172
0.0062
ASN 173
0.0063
SER 174
0.0084
GLY 175
0.0074
PHE 176
0.0053
VAL 177
0.0051
ARG 178
0.0100
ASP 179
0.0143
ASP 180
0.0159
ASN 181
0.0201
ILE 182
0.0167
ARG 183
0.0133
LEU 184
0.0095
THR 185
0.0069
PRO 186
0.0047
GLN 187
0.0035
ALA 188
0.0029
PHE 189
0.0027
SER 190
0.0027
HIS 191
0.0014
PHE 192
0.0016
THR 193
0.0040
PHE 194
0.0035
GLU 195
0.0024
ARG 196
0.0051
SER 197
0.0061
GLY 198
0.0050
HIS 199
0.0055
GLN 200
0.0064
LEU 201
0.0066
ILE 202
0.0046
VAL 203
0.0047
VAL 204
0.0055
ASP 205
0.0061
ILE 206
0.0048
GLN 207
0.0044
GLY 208
0.0074
VAL 209
0.0073
GLY 210
0.0071
ASP 211
0.0052
LEU 212
0.0059
TYR 213
0.0068
THR 214
0.0042
ASP 215
0.0053
PRO 216
0.0074
GLN 217
0.0092
ILE 218
0.0077
HIS 219
0.0071
THR 220
0.0069
GLU 221
0.0067
THR 222
0.0101
GLY 223
0.0136
THR 224
0.0178
ASP 225
0.0164
PHE 226
0.0143
GLY 227
0.0161
ASP 228
0.0168
GLY 229
0.0132
ASN 230
0.0104
LEU 231
0.0095
GLY 232
0.0051
VAL 233
0.0055
ARG 234
0.0073
GLY 235
0.0063
MET 236
0.0060
ALA 237
0.0071
LEU 238
0.0050
PHE 239
0.0043
PHE 240
0.0048
TYR 241
0.0058
SER 242
0.0042
HIS 243
0.0030
ALA 244
0.0066
CYS 245
0.0083
ASN 246
0.0095
ARG 247
0.0144
ILE 248
0.0097
CYS 249
0.0069
GLU 250
0.0093
SER 251
0.0094
MET 252
0.0059
GLY 253
0.0046
LEU 254
0.0024
ALA 255
0.0036
PRO 256
0.0044
PHE 257
0.0060
ASP 258
0.0071
LEU 259
0.0069
SER 260
0.0046
PRO 261
0.0044
ARG 262
0.0054
GLU 263
0.0071
ARG 264
0.0065
ASP 265
0.0112
ALA 266
0.0104
VAL 267
0.0101
ASN 268
0.0142
GLN 269
0.0136
ASN 270
0.0133
THR 271
0.0225
LYS 272
0.0245
LEU 273
0.0225
LEU 274
0.0234
GLN 275
0.0342
SER 276
0.0378
ALA 277
0.0294
LYS 278
0.0281
ILE 280
0.0200
LEU 281
0.0188
ARG 282
0.0230
GLY 283
0.0187
THR 284
0.0164
GLU 285
0.0104
GLU 286
0.0083
LYS 287
0.0056
CYS 288
0.0039
HIS 426
0.0105
LEU 427
0.0097
PRO 428
0.0064
ARG 429
0.0059
ALA 430
0.0056
SER 431
0.0053
ALA 432
0.0081
VAL 433
0.0080
ALA 434
0.0088
LEU 435
0.0087
GLU 436
0.0090
VAL 437
0.0092
GLN 438
0.0092
ARG 439
0.0085
LEU 440
0.0100
ASN 441
0.0107
ALA 442
0.0082
LEU 443
0.0112
ASP 444
0.0142
LEU 445
0.0198
GLU 446
0.0202
LYS 448
0.0176
ILE 449
0.0209
GLY 450
0.0212
LYS 451
0.0132
SER 452
0.0116
ILE 453
0.0120
LEU 454
0.0102
GLY 455
0.0103
LYS 456
0.0116
VAL 457
0.0094
HIS 458
0.0095
LEU 459
0.0099
ALA 460
0.0097
MET 461
0.0089
VAL 462
0.0078
ARG 463
0.0083
TYR 464
0.0085
HIS 465
0.0072
GLU 466
0.0069
GLY 467
0.0100
GLY 468
0.0108
ARG 469
0.0111
PHE 470
0.0101
CYS 471
0.0097
GLU 472
0.0305
LYS 473
0.0471
GLU 475
0.0228
GLU 476
0.0170
TRP 477
0.0092
ASP 478
0.0043
GLN 479
0.0037
GLU 480
0.0039
SER 481
0.0048
ALA 482
0.0043
VAL 483
0.0058
PHE 484
0.0058
HIS 485
0.0074
LEU 486
0.0072
GLU 487
0.0071
HIS 488
0.0093
ALA 489
0.0102
ALA 490
0.0104
ASN 491
0.0107
LEU 492
0.0123
GLY 493
0.0148
GLU 494
0.0143
LEU 495
0.0150
GLU 496
0.0110
ALA 497
0.0104
ILE 498
0.0124
VAL 499
0.0125
GLY 500
0.0117
LEU 501
0.0121
GLY 502
0.0145
LEU 503
0.0142
MET 504
0.0127
TYR 505
0.0106
SER 506
0.0092
GLN 507
0.0126
LEU 508
0.0137
PRO 509
0.0140
HIS 510
0.0145
HIS 511
0.0079
ILE 512
0.0081
LEU 513
0.0068
ALA 514
0.0079
ASP 515
0.0084
VAL 516
0.0092
SER 517
0.0147
LEU 518
0.0145
LYS 519
0.0159
GLU 520
0.0049
THR 521
0.0108
GLU 522
0.0201
GLU 523
0.0189
ASN 524
0.0097
LYS 525
0.0051
THR 526
0.0093
LYS 527
0.0122
GLY 528
0.0088
PHE 529
0.0065
ASP 734
0.0211
THR 735
0.0413
ASP 736
0.0358
SER 737
0.0117
GLU 738
0.0048
GLU 739
0.0074
GLU 740
0.0199
ILE 741
0.0189
ARG 742
0.0090
GLU 743
0.0101
ALA 744
0.0158
PHE 745
0.0111
ARG 746
0.0078
VAL 747
0.0132
PHE 748
0.0087
ASP 749
0.0078
LYS 750
0.0091
ASP 751
0.0082
GLY 752
0.0072
ASN 753
0.0077
GLY 754
0.0101
TYR 755
0.0109
ILE 756
0.0066
SER 757
0.0111
ALA 758
0.0103
ALA 759
0.0097
GLU 760
0.0084
LEU 761
0.0112
ARG 762
0.0085
HIS 763
0.0085
VAL 764
0.0130
MET 765
0.0126
THR 766
0.0075
ASN 767
0.0106
LEU 768
0.0165
GLY 769
0.0145
GLU 770
0.0262
LYS 771
0.0293
LEU 772
0.0266
THR 773
0.0185
ASP 774
0.0095
GLU 775
0.0104
GLU 776
0.0173
VAL 777
0.0153
ASP 778
0.0125
GLU 779
0.0168
MET 780
0.0163
ILE 781
0.0155
ARG 782
0.0161
GLU 783
0.0121
ALA 784
0.0023
ASP 785
0.0107
ILE 786
0.0171
ASP 787
0.0313
GLY 788
0.0300
ASP 789
0.0297
GLY 790
0.0245
GLN 791
0.0126
VAL 792
0.0074
ASN 793
0.0151
TYR 794
0.0152
GLU 795
0.0270
GLU 796
0.0223
PHE 797
0.0235
VAL 798
0.0322
GLN 799
0.0396
MET 800
0.0359
MET 801
0.0411
THR 802
0.0496
ALA 803
0.0281
LYS 804
0.0426
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.