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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 = 0.0968
ASN 49
0.0179
ALA 50
0.0255
VAL 51
0.0253
THR 52
0.0278
GLY 53
0.0257
GLU 54
0.0154
TRP 55
0.0085
LEU 56
0.0222
ASP 57
0.0262
ASP 58
0.0178
GLU 59
0.0120
VAL 60
0.0145
LEU 61
0.0121
ILE 62
0.0102
LYS 63
0.0122
MET 64
0.0035
ALA 65
0.0041
SER 66
0.0100
GLN 67
0.0121
PRO 68
0.0088
PHE 69
0.0058
GLY 70
0.0131
ARG 71
0.0112
GLY 72
0.0151
ALA 73
0.0141
MET 74
0.0094
ARG 75
0.0089
GLU 76
0.0058
CYS 77
0.0054
PHE 78
0.0055
ARG 79
0.0051
THR 80
0.0062
LYS 81
0.0084
LYS 82
0.0104
LEU 83
0.0102
SER 84
0.0090
ASN 85
0.0078
PHE 86
0.0027
LEU 87
0.0043
HIS 88
0.0052
ALA 89
0.0113
GLN 90
0.0119
GLN 91
0.0142
TRP 92
0.0134
LYS 93
0.0127
GLY 94
0.0101
ALA 95
0.0102
SER 96
0.0096
ASN 97
0.0091
TYR 98
0.0075
VAL 99
0.0071
ALA 100
0.0056
LYS 101
0.0056
ARG 102
0.0061
TYR 103
0.0065
ILE 104
0.0104
GLU 105
0.0106
PRO 106
0.0124
VAL 107
0.0085
ASP 108
0.0075
ARG 109
0.0054
ASP 110
0.0058
VAL 111
0.0019
TYR 112
0.0056
PHE 113
0.0071
GLU 114
0.0033
ASP 115
0.0057
VAL 116
0.0080
ARG 117
0.0056
LEU 118
0.0068
GLN 119
0.0083
MET 120
0.0080
GLU 121
0.0087
ALA 122
0.0060
LYS 123
0.0061
LEU 124
0.0081
TRP 125
0.0047
GLY 126
0.0042
GLU 127
0.0086
GLU 128
0.0083
TYR 129
0.0058
ASN 130
0.0116
ARG 131
0.0146
HIS 132
0.0131
LYS 133
0.0181
PRO 134
0.0125
PRO 135
0.0178
LYS 136
0.0090
GLN 137
0.0058
VAL 138
0.0045
ASP 139
0.0048
ILE 140
0.0046
MET 141
0.0045
GLN 142
0.0035
MET 143
0.0054
CYS 144
0.0071
ILE 145
0.0101
ILE 146
0.0074
GLU 147
0.0071
LEU 148
0.0070
LYS 149
0.0135
ASP 150
0.0131
ARG 151
0.0083
PRO 152
0.0104
GLY 153
0.0152
LYS 154
0.0100
PRO 155
0.0097
LEU 156
0.0102
PHE 157
0.0066
HIS 158
0.0073
LEU 159
0.0065
GLU 160
0.0047
HIS 161
0.0058
TYR 162
0.0086
ILE 163
0.0088
GLU 164
0.0093
GLY 165
0.0089
LYS 166
0.0190
TYR 167
0.0164
ILE 168
0.0140
LYS 169
0.0104
TYR 170
0.0100
ASN 171
0.0085
SER 172
0.0094
ASN 173
0.0095
SER 174
0.0103
GLY 175
0.0099
PHE 176
0.0106
VAL 177
0.0112
ARG 178
0.0112
ASP 179
0.0208
ASP 180
0.0374
ASN 181
0.0298
ILE 182
0.0173
ARG 183
0.0206
LEU 184
0.0153
THR 185
0.0137
PRO 186
0.0143
GLN 187
0.0115
ALA 188
0.0121
PHE 189
0.0094
SER 190
0.0102
HIS 191
0.0094
PHE 192
0.0057
THR 193
0.0069
PHE 194
0.0086
GLU 195
0.0106
ARG 196
0.0116
SER 197
0.0084
GLY 198
0.0158
HIS 199
0.0122
GLN 200
0.0088
LEU 201
0.0075
ILE 202
0.0092
VAL 203
0.0092
VAL 204
0.0101
ASP 205
0.0107
ILE 206
0.0109
GLN 207
0.0117
GLY 208
0.0140
VAL 209
0.0152
GLY 210
0.0137
ASP 211
0.0097
LEU 212
0.0086
TYR 213
0.0095
THR 214
0.0105
ASP 215
0.0104
PRO 216
0.0091
GLN 217
0.0089
ILE 218
0.0090
HIS 219
0.0085
THR 220
0.0078
GLU 221
0.0070
THR 222
0.0104
GLY 223
0.0170
THR 224
0.0335
ASP 225
0.0330
PHE 226
0.0147
GLY 227
0.0158
ASP 228
0.0154
GLY 229
0.0109
ASN 230
0.0090
LEU 231
0.0087
GLY 232
0.0056
VAL 233
0.0055
ARG 234
0.0060
GLY 235
0.0060
MET 236
0.0059
ALA 237
0.0057
LEU 238
0.0061
PHE 239
0.0074
PHE 240
0.0071
TYR 241
0.0049
SER 242
0.0059
HIS 243
0.0088
ALA 244
0.0179
CYS 245
0.0148
ASN 246
0.0115
ARG 247
0.0134
ILE 248
0.0141
CYS 249
0.0139
GLU 250
0.0137
SER 251
0.0078
MET 252
0.0073
GLY 253
0.0125
LEU 254
0.0106
ALA 255
0.0111
PRO 256
0.0077
PHE 257
0.0049
ASP 258
0.0091
LEU 259
0.0180
SER 260
0.0202
PRO 261
0.0263
ARG 262
0.0239
GLU 263
0.0303
ARG 264
0.0311
ASP 265
0.0399
ALA 266
0.0422
VAL 267
0.0404
ASN 268
0.0326
GLN 269
0.0501
ASN 270
0.0367
THR 271
0.0198
LYS 272
0.0285
LEU 273
0.0149
LEU 274
0.0055
GLN 275
0.0249
SER 276
0.0358
ALA 277
0.0231
LYS 278
0.0304
ILE 280
0.0207
LEU 281
0.0232
ARG 282
0.0343
GLY 283
0.0236
THR 284
0.0235
GLU 285
0.0148
GLU 286
0.0158
LYS 287
0.0148
CYS 288
0.0168
HIS 426
0.0359
LEU 427
0.0386
PRO 428
0.0288
ARG 429
0.0168
ALA 430
0.0138
SER 431
0.0137
ALA 432
0.0077
VAL 433
0.0063
ALA 434
0.0119
LEU 435
0.0188
GLU 436
0.0144
VAL 437
0.0084
GLN 438
0.0183
ARG 439
0.0217
LEU 440
0.0140
ASN 441
0.0132
ALA 442
0.0178
LEU 443
0.0136
ASP 444
0.0253
LEU 445
0.0199
GLU 446
0.0167
LYS 448
0.0151
ILE 449
0.0289
GLY 450
0.0378
LYS 451
0.0290
SER 452
0.0213
ILE 453
0.0156
LEU 454
0.0103
GLY 455
0.0089
LYS 456
0.0120
VAL 457
0.0054
HIS 458
0.0048
LEU 459
0.0089
ALA 460
0.0086
MET 461
0.0101
VAL 462
0.0170
ARG 463
0.0145
TYR 464
0.0125
HIS 465
0.0155
GLU 466
0.0207
GLY 467
0.0215
GLY 468
0.0125
ARG 469
0.0121
PHE 470
0.0127
CYS 471
0.0242
GLU 472
0.0561
LYS 473
0.0866
GLU 475
0.0968
GLU 476
0.0666
TRP 477
0.0219
ASP 478
0.0141
GLN 479
0.0301
GLU 480
0.0373
SER 481
0.0232
ALA 482
0.0233
VAL 483
0.0283
PHE 484
0.0208
HIS 485
0.0149
LEU 486
0.0148
GLU 487
0.0115
HIS 488
0.0103
ALA 489
0.0064
ALA 490
0.0105
ASN 491
0.0085
LEU 492
0.0088
GLY 493
0.0148
GLU 494
0.0132
LEU 495
0.0141
GLU 496
0.0077
ALA 497
0.0066
ILE 498
0.0072
VAL 499
0.0071
GLY 500
0.0020
LEU 501
0.0054
GLY 502
0.0137
LEU 503
0.0141
MET 504
0.0110
TYR 505
0.0155
SER 506
0.0160
GLN 507
0.0210
LEU 508
0.0259
PRO 509
0.0176
HIS 510
0.0138
HIS 511
0.0230
ILE 512
0.0186
LEU 513
0.0275
ALA 514
0.0226
ASP 515
0.0317
VAL 516
0.0284
SER 517
0.0107
LEU 518
0.0084
LYS 519
0.0103
GLU 520
0.0264
THR 521
0.0277
GLU 522
0.0250
GLU 523
0.0224
ASN 524
0.0175
LYS 525
0.0079
THR 526
0.0069
LYS 527
0.0051
GLY 528
0.0086
PHE 529
0.0138
ASP 734
0.0098
THR 735
0.0054
ASP 736
0.0101
SER 737
0.0029
GLU 738
0.0023
GLU 739
0.0035
GLU 740
0.0043
ILE 741
0.0034
ARG 742
0.0032
GLU 743
0.0031
ALA 744
0.0036
PHE 745
0.0031
ARG 746
0.0017
VAL 747
0.0034
PHE 748
0.0027
ASP 749
0.0032
LYS 750
0.0026
ASP 751
0.0022
GLY 752
0.0031
ASN 753
0.0026
GLY 754
0.0046
TYR 755
0.0042
ILE 756
0.0032
SER 757
0.0030
ALA 758
0.0034
ALA 759
0.0031
GLU 760
0.0024
LEU 761
0.0061
ARG 762
0.0054
HIS 763
0.0049
VAL 764
0.0084
MET 765
0.0064
THR 766
0.0047
ASN 767
0.0108
LEU 768
0.0081
GLY 769
0.0052
GLU 770
0.0120
LYS 771
0.0119
LEU 772
0.0105
THR 773
0.0104
ASP 774
0.0108
GLU 775
0.0126
GLU 776
0.0090
VAL 777
0.0087
ASP 778
0.0083
GLU 779
0.0064
MET 780
0.0097
ILE 781
0.0059
ARG 782
0.0043
GLU 783
0.0143
ALA 784
0.0110
ASP 785
0.0058
ILE 786
0.0064
ASP 787
0.0072
GLY 788
0.0080
ASP 789
0.0079
GLY 790
0.0075
GLN 791
0.0047
VAL 792
0.0043
ASN 793
0.0038
TYR 794
0.0040
GLU 795
0.0039
GLU 796
0.0035
PHE 797
0.0038
VAL 798
0.0075
GLN 799
0.0087
MET 800
0.0073
MET 801
0.0121
THR 802
0.0223
ALA 803
0.0435
LYS 804
0.0219
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.