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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 = 0.1320
ASN 49
0.0591
ALA 50
0.0516
VAL 51
0.1056
THR 52
0.1320
GLY 53
0.0914
GLU 54
0.0739
TRP 55
0.0217
LEU 56
0.0342
ASP 57
0.0370
ASP 58
0.0327
GLU 59
0.0263
VAL 60
0.0166
LEU 61
0.0148
ILE 62
0.0167
LYS 63
0.0187
MET 64
0.0222
ALA 65
0.0260
SER 66
0.0277
GLN 67
0.0266
PRO 68
0.0206
PHE 69
0.0261
GLY 70
0.0222
ARG 71
0.0142
GLY 72
0.0199
ALA 73
0.0219
MET 74
0.0163
ARG 75
0.0078
GLU 76
0.0066
CYS 77
0.0118
PHE 78
0.0164
ARG 79
0.0189
THR 80
0.0168
LYS 81
0.0174
LYS 82
0.0137
LEU 83
0.0115
SER 84
0.0053
ASN 85
0.0076
PHE 86
0.0076
LEU 87
0.0065
HIS 88
0.0152
ALA 89
0.0161
GLN 90
0.0129
GLN 91
0.0238
TRP 92
0.0236
LYS 93
0.0275
GLY 94
0.0203
ALA 95
0.0159
SER 96
0.0136
ASN 97
0.0134
TYR 98
0.0109
VAL 99
0.0112
ALA 100
0.0097
LYS 101
0.0038
ARG 102
0.0031
TYR 103
0.0079
ILE 104
0.0106
GLU 105
0.0195
PRO 106
0.0228
VAL 107
0.0211
ASP 108
0.0206
ARG 109
0.0128
ASP 110
0.0110
VAL 111
0.0110
TYR 112
0.0049
PHE 113
0.0049
GLU 114
0.0098
ASP 115
0.0077
VAL 116
0.0083
ARG 117
0.0122
LEU 118
0.0074
GLN 119
0.0075
MET 120
0.0107
GLU 121
0.0098
ALA 122
0.0061
LYS 123
0.0068
LEU 124
0.0071
TRP 125
0.0062
GLY 126
0.0050
GLU 127
0.0044
GLU 128
0.0061
TYR 129
0.0047
ASN 130
0.0044
ARG 131
0.0065
HIS 132
0.0072
LYS 133
0.0073
PRO 134
0.0070
PRO 135
0.0077
LYS 136
0.0074
GLN 137
0.0054
VAL 138
0.0035
ASP 139
0.0050
ILE 140
0.0062
MET 141
0.0069
GLN 142
0.0107
MET 143
0.0078
CYS 144
0.0070
ILE 145
0.0081
ILE 146
0.0134
GLU 147
0.0162
LEU 148
0.0303
LYS 149
0.0446
ASP 150
0.0604
ARG 151
0.0510
PRO 152
0.0610
GLY 153
0.0534
LYS 154
0.0372
PRO 155
0.0235
LEU 156
0.0103
PHE 157
0.0052
HIS 158
0.0037
LEU 159
0.0082
GLU 160
0.0081
HIS 161
0.0085
TYR 162
0.0099
ILE 163
0.0060
GLU 164
0.0063
GLY 165
0.0056
LYS 166
0.0050
TYR 167
0.0052
ILE 168
0.0051
LYS 169
0.0046
TYR 170
0.0035
ASN 171
0.0044
SER 172
0.0045
ASN 173
0.0046
SER 174
0.0041
GLY 175
0.0043
PHE 176
0.0039
VAL 177
0.0029
ARG 178
0.0036
ASP 179
0.0030
ASP 180
0.0048
ASN 181
0.0051
ILE 182
0.0030
ARG 183
0.0014
LEU 184
0.0014
THR 185
0.0019
PRO 186
0.0025
GLN 187
0.0028
ALA 188
0.0035
PHE 189
0.0040
SER 190
0.0047
HIS 191
0.0050
PHE 192
0.0057
THR 193
0.0066
PHE 194
0.0065
GLU 195
0.0070
ARG 196
0.0083
SER 197
0.0085
GLY 198
0.0086
HIS 199
0.0066
GLN 200
0.0072
LEU 201
0.0064
ILE 202
0.0059
VAL 203
0.0055
VAL 204
0.0050
ASP 205
0.0054
ILE 206
0.0047
GLN 207
0.0047
GLY 208
0.0048
VAL 209
0.0039
GLY 210
0.0029
ASP 211
0.0022
LEU 212
0.0037
TYR 213
0.0051
THR 214
0.0061
ASP 215
0.0064
PRO 216
0.0061
GLN 217
0.0050
ILE 218
0.0052
HIS 219
0.0054
THR 220
0.0046
GLU 221
0.0059
THR 222
0.0063
GLY 223
0.0059
THR 224
0.0062
ASP 225
0.0049
PHE 226
0.0048
GLY 227
0.0045
ASP 228
0.0042
GLY 229
0.0044
ASN 230
0.0043
LEU 231
0.0045
GLY 232
0.0041
VAL 233
0.0038
ARG 234
0.0036
GLY 235
0.0045
MET 236
0.0043
ALA 237
0.0038
LEU 238
0.0041
PHE 239
0.0041
PHE 240
0.0039
TYR 241
0.0029
SER 242
0.0027
HIS 243
0.0031
ALA 244
0.0025
CYS 245
0.0031
ASN 246
0.0031
ARG 247
0.0056
ILE 248
0.0047
CYS 249
0.0050
GLU 250
0.0064
SER 251
0.0076
MET 252
0.0075
GLY 253
0.0078
LEU 254
0.0061
ALA 255
0.0058
PRO 256
0.0043
PHE 257
0.0039
ASP 258
0.0036
LEU 259
0.0030
SER 260
0.0027
PRO 261
0.0033
ARG 262
0.0023
GLU 263
0.0022
ARG 264
0.0029
ASP 265
0.0028
ALA 266
0.0029
VAL 267
0.0027
ASN 268
0.0021
GLN 269
0.0032
ASN 270
0.0034
THR 271
0.0034
LYS 272
0.0059
LEU 273
0.0059
LEU 274
0.0044
GLN 275
0.0069
SER 276
0.0085
ALA 277
0.0066
LYS 278
0.0087
ILE 280
0.0097
LEU 281
0.0097
ARG 282
0.0116
GLY 283
0.0121
THR 284
0.0111
GLU 285
0.0093
GLU 286
0.0096
LYS 287
0.0100
CYS 288
0.0090
HIS 426
0.0122
LEU 427
0.0121
PRO 428
0.0101
ARG 429
0.0076
ALA 430
0.0073
SER 431
0.0060
ALA 432
0.0065
VAL 433
0.0047
ALA 434
0.0080
LEU 435
0.0093
GLU 436
0.0063
VAL 437
0.0077
GLN 438
0.0135
ARG 439
0.0106
LEU 440
0.0089
ASN 441
0.0163
ALA 442
0.0171
LEU 443
0.0131
ASP 444
0.0201
LEU 445
0.0193
GLU 446
0.0267
LYS 448
0.0122
ILE 449
0.0102
GLY 450
0.0063
LYS 451
0.0041
SER 452
0.0026
ILE 453
0.0026
LEU 454
0.0026
GLY 455
0.0018
LYS 456
0.0011
VAL 457
0.0021
HIS 458
0.0014
LEU 459
0.0009
ALA 460
0.0014
MET 461
0.0012
VAL 462
0.0015
ARG 463
0.0016
TYR 464
0.0016
HIS 465
0.0016
GLU 466
0.0028
GLY 467
0.0031
GLY 468
0.0030
ARG 469
0.0022
PHE 470
0.0018
CYS 471
0.0022
GLU 472
0.0043
LYS 473
0.0062
GLU 475
0.0041
GLU 476
0.0041
TRP 477
0.0030
ASP 478
0.0024
GLN 479
0.0034
GLU 480
0.0035
SER 481
0.0021
ALA 482
0.0023
VAL 483
0.0033
PHE 484
0.0029
HIS 485
0.0019
LEU 486
0.0028
GLU 487
0.0035
HIS 488
0.0031
ALA 489
0.0028
ALA 490
0.0050
ASN 491
0.0059
LEU 492
0.0047
GLY 493
0.0061
GLU 494
0.0046
LEU 495
0.0069
GLU 496
0.0056
ALA 497
0.0049
ILE 498
0.0061
VAL 499
0.0059
GLY 500
0.0054
LEU 501
0.0052
GLY 502
0.0039
LEU 503
0.0029
MET 504
0.0032
TYR 505
0.0036
SER 506
0.0020
GLN 507
0.0006
LEU 508
0.0013
PRO 509
0.0024
HIS 510
0.0039
HIS 511
0.0042
ILE 512
0.0041
LEU 513
0.0039
ALA 514
0.0043
ASP 515
0.0047
VAL 516
0.0046
SER 517
0.0040
LEU 518
0.0047
LYS 519
0.0050
GLU 520
0.0064
THR 521
0.0111
GLU 522
0.0140
GLU 523
0.0136
ASN 524
0.0094
LYS 525
0.0088
THR 526
0.0104
LYS 527
0.0092
GLY 528
0.0055
PHE 529
0.0082
ASP 734
0.0250
THR 735
0.0213
ASP 736
0.0144
SER 737
0.0153
GLU 738
0.0144
GLU 739
0.0104
GLU 740
0.0103
ILE 741
0.0116
ARG 742
0.0098
GLU 743
0.0072
ALA 744
0.0076
PHE 745
0.0086
ARG 746
0.0085
VAL 747
0.0088
PHE 748
0.0078
ASP 749
0.0076
LYS 750
0.0071
ASP 751
0.0075
GLY 752
0.0088
ASN 753
0.0077
GLY 754
0.0070
TYR 755
0.0046
ILE 756
0.0054
SER 757
0.0046
ALA 758
0.0064
ALA 759
0.0046
GLU 760
0.0051
LEU 761
0.0095
ARG 762
0.0128
HIS 763
0.0100
VAL 764
0.0152
MET 765
0.0212
THR 766
0.0225
ASN 767
0.0204
LEU 768
0.0301
GLY 769
0.0355
GLU 770
0.0375
LYS 771
0.0406
LEU 772
0.0352
THR 773
0.0330
ASP 774
0.0247
GLU 775
0.0320
GLU 776
0.0297
VAL 777
0.0213
ASP 778
0.0193
GLU 779
0.0252
MET 780
0.0216
ILE 781
0.0141
ARG 782
0.0188
GLU 783
0.0214
ALA 784
0.0152
ASP 785
0.0123
ILE 786
0.0124
ASP 787
0.0109
GLY 788
0.0135
ASP 789
0.0106
GLY 790
0.0101
GLN 791
0.0065
VAL 792
0.0070
ASN 793
0.0053
TYR 794
0.0082
GLU 795
0.0080
GLU 796
0.0092
PHE 797
0.0114
VAL 798
0.0114
GLN 799
0.0113
MET 800
0.0119
MET 801
0.0133
THR 802
0.0094
ALA 803
0.0107
LYS 804
0.0420
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.