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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 = 0.0973
ASN 49
0.0485
ALA 50
0.0476
VAL 51
0.0535
THR 52
0.0742
GLY 53
0.0544
GLU 54
0.0514
TRP 55
0.0276
LEU 56
0.0367
ASP 57
0.0411
ASP 58
0.0123
GLU 59
0.0372
VAL 60
0.0272
LEU 61
0.0309
ILE 62
0.0316
LYS 63
0.0377
MET 64
0.0141
ALA 65
0.0163
SER 66
0.0213
GLN 67
0.0335
PRO 68
0.0220
PHE 69
0.0151
GLY 70
0.0226
ARG 71
0.0138
GLY 72
0.0100
ALA 73
0.0140
MET 74
0.0151
ARG 75
0.0126
GLU 76
0.0146
CYS 77
0.0128
PHE 78
0.0142
ARG 79
0.0185
THR 80
0.0245
LYS 81
0.0326
LYS 82
0.0302
LEU 83
0.0227
SER 84
0.0169
ASN 85
0.0221
PHE 86
0.0076
LEU 87
0.0047
HIS 88
0.0131
ALA 89
0.0262
GLN 90
0.0146
GLN 91
0.0309
TRP 92
0.0070
LYS 93
0.0333
GLY 94
0.0168
ALA 95
0.0198
SER 96
0.0360
ASN 97
0.0281
TYR 98
0.0168
VAL 99
0.0083
ALA 100
0.0174
LYS 101
0.0159
ARG 102
0.0167
TYR 103
0.0189
ILE 104
0.0332
GLU 105
0.0366
PRO 106
0.0135
VAL 107
0.0480
ASP 108
0.0973
ARG 109
0.0592
ASP 110
0.0424
VAL 111
0.0269
TYR 112
0.0127
PHE 113
0.0211
GLU 114
0.0043
ASP 115
0.0115
VAL 116
0.0161
ARG 117
0.0125
LEU 118
0.0097
GLN 119
0.0109
MET 120
0.0106
GLU 121
0.0090
ALA 122
0.0091
LYS 123
0.0083
LEU 124
0.0119
TRP 125
0.0055
GLY 126
0.0082
GLU 127
0.0041
GLU 128
0.0038
TYR 129
0.0030
ASN 130
0.0033
ARG 131
0.0039
HIS 132
0.0029
LYS 133
0.0041
PRO 134
0.0055
PRO 135
0.0071
LYS 136
0.0035
GLN 137
0.0021
VAL 138
0.0026
ASP 139
0.0041
ILE 140
0.0056
MET 141
0.0058
GLN 142
0.0119
MET 143
0.0133
CYS 144
0.0149
ILE 145
0.0261
ILE 146
0.0240
GLU 147
0.0223
LEU 148
0.0155
LYS 149
0.0342
ASP 150
0.0322
ARG 151
0.0163
PRO 152
0.0199
GLY 153
0.0285
LYS 154
0.0253
PRO 155
0.0220
LEU 156
0.0253
PHE 157
0.0173
HIS 158
0.0157
LEU 159
0.0121
GLU 160
0.0084
HIS 161
0.0076
TYR 162
0.0153
ILE 163
0.0093
GLU 164
0.0136
GLY 165
0.0187
LYS 166
0.0080
TYR 167
0.0062
ILE 168
0.0084
LYS 169
0.0048
TYR 170
0.0035
ASN 171
0.0042
SER 172
0.0053
ASN 173
0.0052
SER 174
0.0070
GLY 175
0.0078
PHE 176
0.0067
VAL 177
0.0056
ARG 178
0.0078
ASP 179
0.0132
ASP 180
0.0179
ASN 181
0.0158
ILE 182
0.0087
ARG 183
0.0061
LEU 184
0.0063
THR 185
0.0063
PRO 186
0.0062
GLN 187
0.0039
ALA 188
0.0049
PHE 189
0.0036
SER 190
0.0032
HIS 191
0.0035
PHE 192
0.0028
THR 193
0.0027
PHE 194
0.0039
GLU 195
0.0033
ARG 196
0.0042
SER 197
0.0068
GLY 198
0.0064
HIS 199
0.0060
GLN 200
0.0092
LEU 201
0.0075
ILE 202
0.0036
VAL 203
0.0018
VAL 204
0.0011
ASP 205
0.0032
ILE 206
0.0034
GLN 207
0.0042
GLY 208
0.0050
VAL 209
0.0061
GLY 210
0.0087
ASP 211
0.0055
LEU 212
0.0037
TYR 213
0.0044
THR 214
0.0051
ASP 215
0.0048
PRO 216
0.0040
GLN 217
0.0052
ILE 218
0.0058
HIS 219
0.0065
THR 220
0.0099
GLU 221
0.0118
THR 222
0.0187
GLY 223
0.0132
THR 224
0.0183
ASP 225
0.0187
PHE 226
0.0131
GLY 227
0.0163
ASP 228
0.0200
GLY 229
0.0108
ASN 230
0.0081
LEU 231
0.0069
GLY 232
0.0070
VAL 233
0.0079
ARG 234
0.0075
GLY 235
0.0046
MET 236
0.0049
ALA 237
0.0055
LEU 238
0.0040
PHE 239
0.0037
PHE 240
0.0040
TYR 241
0.0040
SER 242
0.0038
HIS 243
0.0032
ALA 244
0.0041
CYS 245
0.0049
ASN 246
0.0047
ARG 247
0.0073
ILE 248
0.0084
CYS 249
0.0079
GLU 250
0.0070
SER 251
0.0059
MET 252
0.0051
GLY 253
0.0056
LEU 254
0.0050
ALA 255
0.0044
PRO 256
0.0027
PHE 257
0.0021
ASP 258
0.0024
LEU 259
0.0050
SER 260
0.0057
PRO 261
0.0058
ARG 262
0.0057
GLU 263
0.0055
ARG 264
0.0053
ASP 265
0.0069
ALA 266
0.0093
VAL 267
0.0077
ASN 268
0.0061
GLN 269
0.0091
ASN 270
0.0066
THR 271
0.0052
LYS 272
0.0073
LEU 273
0.0068
LEU 274
0.0062
GLN 275
0.0113
SER 276
0.0121
ALA 277
0.0058
LYS 278
0.0089
ILE 280
0.0132
LEU 281
0.0106
ARG 282
0.0094
GLY 283
0.0105
THR 284
0.0077
GLU 285
0.0062
GLU 286
0.0026
LYS 287
0.0015
CYS 288
0.0017
HIS 426
0.0190
LEU 427
0.0167
PRO 428
0.0067
ARG 429
0.0026
ALA 430
0.0032
SER 431
0.0039
ALA 432
0.0042
VAL 433
0.0036
ALA 434
0.0038
LEU 435
0.0060
GLU 436
0.0055
VAL 437
0.0054
GLN 438
0.0085
ARG 439
0.0078
LEU 440
0.0062
ASN 441
0.0074
ALA 442
0.0124
LEU 443
0.0096
ASP 444
0.0137
LEU 445
0.0068
GLU 446
0.0074
LYS 448
0.0093
ILE 449
0.0104
GLY 450
0.0113
LYS 451
0.0089
SER 452
0.0054
ILE 453
0.0052
LEU 454
0.0025
GLY 455
0.0029
LYS 456
0.0028
VAL 457
0.0021
HIS 458
0.0012
LEU 459
0.0011
ALA 460
0.0034
MET 461
0.0033
VAL 462
0.0027
ARG 463
0.0033
TYR 464
0.0042
HIS 465
0.0031
GLU 466
0.0036
GLY 467
0.0056
GLY 468
0.0048
ARG 469
0.0044
PHE 470
0.0030
CYS 471
0.0030
GLU 472
0.0128
LYS 473
0.0071
GLU 475
0.0078
GLU 476
0.0068
TRP 477
0.0033
ASP 478
0.0019
GLN 479
0.0018
GLU 480
0.0028
SER 481
0.0038
ALA 482
0.0035
VAL 483
0.0028
PHE 484
0.0030
HIS 485
0.0032
LEU 486
0.0029
GLU 487
0.0022
HIS 488
0.0020
ALA 489
0.0028
ALA 490
0.0040
ASN 491
0.0029
LEU 492
0.0040
GLY 493
0.0057
GLU 494
0.0050
LEU 495
0.0064
GLU 496
0.0035
ALA 497
0.0040
ILE 498
0.0046
VAL 499
0.0028
GLY 500
0.0028
LEU 501
0.0018
GLY 502
0.0005
LEU 503
0.0007
MET 504
0.0006
TYR 505
0.0013
SER 506
0.0016
GLN 507
0.0020
LEU 508
0.0031
PRO 509
0.0032
HIS 510
0.0016
HIS 511
0.0015
ILE 512
0.0007
LEU 513
0.0011
ALA 514
0.0015
ASP 515
0.0017
VAL 516
0.0011
SER 517
0.0010
LEU 518
0.0021
LYS 519
0.0036
GLU 520
0.0028
THR 521
0.0016
GLU 522
0.0019
GLU 523
0.0004
ASN 524
0.0012
LYS 525
0.0015
THR 526
0.0014
LYS 527
0.0017
GLY 528
0.0023
PHE 529
0.0037
ASP 734
0.0140
THR 735
0.0284
ASP 736
0.0187
SER 737
0.0066
GLU 738
0.0129
GLU 739
0.0144
GLU 740
0.0079
ILE 741
0.0113
ARG 742
0.0127
GLU 743
0.0103
ALA 744
0.0094
PHE 745
0.0077
ARG 746
0.0062
VAL 747
0.0101
PHE 748
0.0073
ASP 749
0.0048
LYS 750
0.0052
ASP 751
0.0053
GLY 752
0.0084
ASN 753
0.0069
GLY 754
0.0049
TYR 755
0.0019
ILE 756
0.0026
SER 757
0.0016
ALA 758
0.0039
ALA 759
0.0038
GLU 760
0.0041
LEU 761
0.0065
ARG 762
0.0064
HIS 763
0.0076
VAL 764
0.0107
MET 765
0.0060
THR 766
0.0078
ASN 767
0.0140
LEU 768
0.0144
GLY 769
0.0133
GLU 770
0.0094
LYS 771
0.0126
LEU 772
0.0074
THR 773
0.0032
ASP 774
0.0074
GLU 775
0.0110
GLU 776
0.0052
VAL 777
0.0044
ASP 778
0.0080
GLU 779
0.0071
MET 780
0.0048
ILE 781
0.0052
ARG 782
0.0060
GLU 783
0.0041
ALA 784
0.0048
ASP 785
0.0077
ILE 786
0.0135
ASP 787
0.0187
GLY 788
0.0163
ASP 789
0.0150
GLY 790
0.0115
GLN 791
0.0031
VAL 792
0.0025
ASN 793
0.0049
TYR 794
0.0071
GLU 795
0.0070
GLU 796
0.0052
PHE 797
0.0051
VAL 798
0.0038
GLN 799
0.0069
MET 800
0.0132
MET 801
0.0218
THR 802
0.0256
ALA 803
0.0566
LYS 804
0.0238
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.