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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 = 0.1198
ASN 49
0.0071
ALA 50
0.0135
VAL 51
0.0224
THR 52
0.0086
GLY 53
0.0164
GLU 54
0.0143
TRP 55
0.0073
LEU 56
0.0120
ASP 57
0.0132
ASP 58
0.0151
GLU 59
0.0102
VAL 60
0.0066
LEU 61
0.0048
ILE 62
0.0049
LYS 63
0.0050
MET 64
0.0073
ALA 65
0.0069
SER 66
0.0091
GLN 67
0.0098
PRO 68
0.0072
PHE 69
0.0057
GLY 70
0.0113
ARG 71
0.0129
GLY 72
0.0165
ALA 73
0.0120
MET 74
0.0082
ARG 75
0.0066
GLU 76
0.0053
CYS 77
0.0037
PHE 78
0.0034
ARG 79
0.0055
THR 80
0.0056
LYS 81
0.0051
LYS 82
0.0057
LEU 83
0.0049
SER 84
0.0072
ASN 85
0.0125
PHE 86
0.0107
LEU 87
0.0099
HIS 88
0.0119
ALA 89
0.0102
GLN 90
0.0079
GLN 91
0.0126
TRP 92
0.0103
LYS 93
0.0133
GLY 94
0.0097
ALA 95
0.0065
SER 96
0.0058
ASN 97
0.0044
TYR 98
0.0042
VAL 99
0.0041
ALA 100
0.0048
LYS 101
0.0038
ARG 102
0.0038
TYR 103
0.0057
ILE 104
0.0065
GLU 105
0.0058
PRO 106
0.0101
VAL 107
0.0108
ASP 108
0.0143
ARG 109
0.0113
ASP 110
0.0063
VAL 111
0.0067
TYR 112
0.0057
PHE 113
0.0048
GLU 114
0.0038
ASP 115
0.0055
VAL 116
0.0043
ARG 117
0.0034
LEU 118
0.0057
GLN 119
0.0045
MET 120
0.0034
GLU 121
0.0049
ALA 122
0.0031
LYS 123
0.0026
LEU 124
0.0045
TRP 125
0.0048
GLY 126
0.0036
GLU 127
0.0061
GLU 128
0.0071
TYR 129
0.0065
ASN 130
0.0074
ARG 131
0.0087
HIS 132
0.0090
LYS 133
0.0076
PRO 134
0.0072
PRO 135
0.0071
LYS 136
0.0050
GLN 137
0.0047
VAL 138
0.0041
ASP 139
0.0028
ILE 140
0.0017
MET 141
0.0015
GLN 142
0.0022
MET 143
0.0035
CYS 144
0.0043
ILE 145
0.0064
ILE 146
0.0049
GLU 147
0.0060
LEU 148
0.0067
LYS 149
0.0091
ASP 150
0.0171
ARG 151
0.0182
PRO 152
0.0252
GLY 153
0.0241
LYS 154
0.0127
PRO 155
0.0089
LEU 156
0.0070
PHE 157
0.0047
HIS 158
0.0047
LEU 159
0.0051
GLU 160
0.0023
HIS 161
0.0021
TYR 162
0.0021
ILE 163
0.0019
GLU 164
0.0031
GLY 165
0.0060
LYS 166
0.0140
TYR 167
0.0111
ILE 168
0.0105
LYS 169
0.0076
TYR 170
0.0071
ASN 171
0.0066
SER 172
0.0104
ASN 173
0.0093
SER 174
0.0108
GLY 175
0.0094
PHE 176
0.0079
VAL 177
0.0078
ARG 178
0.0070
ASP 179
0.0110
ASP 180
0.0120
ASN 181
0.0107
ILE 182
0.0097
ARG 183
0.0040
LEU 184
0.0032
THR 185
0.0014
PRO 186
0.0049
GLN 187
0.0037
ALA 188
0.0042
PHE 189
0.0037
SER 190
0.0036
HIS 191
0.0045
PHE 192
0.0059
THR 193
0.0045
PHE 194
0.0031
GLU 195
0.0052
ARG 196
0.0082
SER 197
0.0076
GLY 198
0.0066
HIS 199
0.0037
GLN 200
0.0071
LEU 201
0.0042
ILE 202
0.0035
VAL 203
0.0033
VAL 204
0.0052
ASP 205
0.0065
ILE 206
0.0057
GLN 207
0.0069
GLY 208
0.0061
VAL 209
0.0074
GLY 210
0.0079
ASP 211
0.0045
LEU 212
0.0034
TYR 213
0.0027
THR 214
0.0054
ASP 215
0.0063
PRO 216
0.0057
GLN 217
0.0086
ILE 218
0.0070
HIS 219
0.0081
THR 220
0.0108
GLU 221
0.0130
THR 222
0.0192
GLY 223
0.0226
THR 224
0.0310
ASP 225
0.0246
PHE 226
0.0154
GLY 227
0.0215
ASP 228
0.0262
GLY 229
0.0186
ASN 230
0.0159
LEU 231
0.0151
GLY 232
0.0104
VAL 233
0.0071
ARG 234
0.0073
GLY 235
0.0077
MET 236
0.0045
ALA 237
0.0052
LEU 238
0.0067
PHE 239
0.0067
PHE 240
0.0065
TYR 241
0.0105
SER 242
0.0102
HIS 243
0.0080
ALA 244
0.0071
CYS 245
0.0039
ASN 246
0.0015
ARG 247
0.0062
ILE 248
0.0019
CYS 249
0.0048
GLU 250
0.0059
SER 251
0.0063
MET 252
0.0060
GLY 253
0.0079
LEU 254
0.0063
ALA 255
0.0057
PRO 256
0.0042
PHE 257
0.0040
ASP 258
0.0040
LEU 259
0.0137
SER 260
0.0195
PRO 261
0.0276
ARG 262
0.0265
GLU 263
0.0217
ARG 264
0.0238
ASP 265
0.0290
ALA 266
0.0326
VAL 267
0.0224
ASN 268
0.0117
GLN 269
0.0260
ASN 270
0.0304
THR 271
0.0229
LYS 272
0.0408
LEU 273
0.0374
LEU 274
0.0250
GLN 275
0.0321
SER 276
0.0363
ALA 277
0.0166
LYS 278
0.0141
ILE 280
0.0118
LEU 281
0.0090
ARG 282
0.0126
GLY 283
0.0089
THR 284
0.0086
GLU 285
0.0069
GLU 286
0.0086
LYS 287
0.0090
CYS 288
0.0092
HIS 426
0.0164
LEU 427
0.0163
PRO 428
0.0106
ARG 429
0.0047
ALA 430
0.0022
SER 431
0.0022
ALA 432
0.0058
VAL 433
0.0113
ALA 434
0.0259
LEU 435
0.0242
GLU 436
0.0195
VAL 437
0.0300
GLN 438
0.0459
ARG 439
0.0401
LEU 440
0.0317
ASN 441
0.0462
ALA 442
0.0630
LEU 443
0.0474
ASP 444
0.0660
LEU 445
0.1198
GLU 446
0.0764
LYS 448
0.0368
ILE 449
0.0181
GLY 450
0.0074
LYS 451
0.0086
SER 452
0.0059
ILE 453
0.0041
LEU 454
0.0027
GLY 455
0.0038
LYS 456
0.0049
VAL 457
0.0033
HIS 458
0.0029
LEU 459
0.0042
ALA 460
0.0046
MET 461
0.0058
VAL 462
0.0061
ARG 463
0.0063
TYR 464
0.0078
HIS 465
0.0095
GLU 466
0.0092
GLY 467
0.0130
GLY 468
0.0158
ARG 469
0.0170
PHE 470
0.0207
CYS 471
0.0232
GLU 472
0.0670
LYS 473
0.1171
GLU 475
0.0358
GLU 476
0.0249
TRP 477
0.0162
ASP 478
0.0106
GLN 479
0.0082
GLU 480
0.0130
SER 481
0.0109
ALA 482
0.0080
VAL 483
0.0095
PHE 484
0.0096
HIS 485
0.0071
LEU 486
0.0064
GLU 487
0.0055
HIS 488
0.0038
ALA 489
0.0032
ALA 490
0.0056
ASN 491
0.0054
LEU 492
0.0053
GLY 493
0.0079
GLU 494
0.0083
LEU 495
0.0100
GLU 496
0.0048
ALA 497
0.0046
ILE 498
0.0060
VAL 499
0.0069
GLY 500
0.0076
LEU 501
0.0096
GLY 502
0.0138
LEU 503
0.0142
MET 504
0.0107
TYR 505
0.0108
SER 506
0.0110
GLN 507
0.0099
LEU 508
0.0159
PRO 509
0.0171
HIS 510
0.0153
HIS 511
0.0098
ILE 512
0.0082
LEU 513
0.0080
ALA 514
0.0119
ASP 515
0.0115
VAL 516
0.0096
SER 517
0.0100
LEU 518
0.0088
LYS 519
0.0099
GLU 520
0.0056
THR 521
0.0080
GLU 522
0.0126
GLU 523
0.0161
ASN 524
0.0113
LYS 525
0.0091
THR 526
0.0101
LYS 527
0.0176
GLY 528
0.0162
PHE 529
0.0305
ASP 734
0.0230
THR 735
0.0177
ASP 736
0.0105
SER 737
0.0137
GLU 738
0.0104
GLU 739
0.0096
GLU 740
0.0115
ILE 741
0.0097
ARG 742
0.0087
GLU 743
0.0082
ALA 744
0.0078
PHE 745
0.0057
ARG 746
0.0047
VAL 747
0.0051
PHE 748
0.0035
ASP 749
0.0029
LYS 750
0.0027
ASP 751
0.0027
GLY 752
0.0025
ASN 753
0.0027
GLY 754
0.0030
TYR 755
0.0036
ILE 756
0.0037
SER 757
0.0042
ALA 758
0.0036
ALA 759
0.0034
GLU 760
0.0034
LEU 761
0.0030
ARG 762
0.0035
HIS 763
0.0043
VAL 764
0.0046
MET 765
0.0056
THR 766
0.0076
ASN 767
0.0086
LEU 768
0.0080
GLY 769
0.0115
GLU 770
0.0117
LYS 771
0.0110
LEU 772
0.0077
THR 773
0.0066
ASP 774
0.0047
GLU 775
0.0068
GLU 776
0.0076
VAL 777
0.0056
ASP 778
0.0040
GLU 779
0.0042
MET 780
0.0047
ILE 781
0.0035
ARG 782
0.0020
GLU 783
0.0029
ALA 784
0.0037
ASP 785
0.0040
ILE 786
0.0038
ASP 787
0.0052
GLY 788
0.0064
ASP 789
0.0063
GLY 790
0.0063
GLN 791
0.0048
VAL 792
0.0039
ASN 793
0.0032
TYR 794
0.0032
GLU 795
0.0004
GLU 796
0.0005
PHE 797
0.0035
VAL 798
0.0046
GLN 799
0.0049
MET 800
0.0058
MET 801
0.0092
THR 802
0.0110
ALA 803
0.0094
LYS 804
0.0070
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.