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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 = 0.0935
ASN 49
0.0134
ALA 50
0.0130
VAL 51
0.0317
THR 52
0.0121
GLY 53
0.0140
GLU 54
0.0188
TRP 55
0.0155
LEU 56
0.0148
ASP 57
0.0076
ASP 58
0.0139
GLU 59
0.0122
VAL 60
0.0094
LEU 61
0.0068
ILE 62
0.0052
LYS 63
0.0087
MET 64
0.0011
ALA 65
0.0054
SER 66
0.0076
GLN 67
0.0154
PRO 68
0.0114
PHE 69
0.0097
GLY 70
0.0068
ARG 71
0.0088
GLY 72
0.0117
ALA 73
0.0149
MET 74
0.0127
ARG 75
0.0089
GLU 76
0.0073
CYS 77
0.0062
PHE 78
0.0083
ARG 79
0.0058
THR 80
0.0040
LYS 81
0.0059
LYS 82
0.0067
LEU 83
0.0098
SER 84
0.0137
ASN 85
0.0130
PHE 86
0.0125
LEU 87
0.0138
HIS 88
0.0194
ALA 89
0.0200
GLN 90
0.0197
GLN 91
0.0260
TRP 92
0.0246
LYS 93
0.0366
GLY 94
0.0274
ALA 95
0.0168
SER 96
0.0145
ASN 97
0.0059
TYR 98
0.0053
VAL 99
0.0046
ALA 100
0.0069
LYS 101
0.0060
ARG 102
0.0071
TYR 103
0.0103
ILE 104
0.0160
GLU 105
0.0205
PRO 106
0.0204
VAL 107
0.0131
ASP 108
0.0067
ARG 109
0.0032
ASP 110
0.0055
VAL 111
0.0056
TYR 112
0.0028
PHE 113
0.0019
GLU 114
0.0021
ASP 115
0.0024
VAL 116
0.0032
ARG 117
0.0035
LEU 118
0.0066
GLN 119
0.0062
MET 120
0.0059
GLU 121
0.0075
ALA 122
0.0074
LYS 123
0.0070
LEU 124
0.0084
TRP 125
0.0072
GLY 126
0.0066
GLU 127
0.0082
GLU 128
0.0078
TYR 129
0.0062
ASN 130
0.0072
ARG 131
0.0085
HIS 132
0.0072
LYS 133
0.0070
PRO 134
0.0048
PRO 135
0.0057
LYS 136
0.0043
GLN 137
0.0054
VAL 138
0.0072
ASP 139
0.0061
ILE 140
0.0060
MET 141
0.0055
GLN 142
0.0041
MET 143
0.0035
CYS 144
0.0030
ILE 145
0.0044
ILE 146
0.0041
GLU 147
0.0049
LEU 148
0.0056
LYS 149
0.0104
ASP 150
0.0141
ARG 151
0.0114
PRO 152
0.0152
GLY 153
0.0153
LYS 154
0.0090
PRO 155
0.0060
LEU 156
0.0058
PHE 157
0.0048
HIS 158
0.0045
LEU 159
0.0048
GLU 160
0.0042
HIS 161
0.0039
TYR 162
0.0036
ILE 163
0.0034
GLU 164
0.0051
GLY 165
0.0069
LYS 166
0.0082
TYR 167
0.0076
ILE 168
0.0095
LYS 169
0.0085
TYR 170
0.0088
ASN 171
0.0092
SER 172
0.0095
ASN 173
0.0090
SER 174
0.0112
GLY 175
0.0118
PHE 176
0.0103
VAL 177
0.0099
ARG 178
0.0121
ASP 179
0.0146
ASP 180
0.0148
ASN 181
0.0105
ILE 182
0.0089
ARG 183
0.0065
LEU 184
0.0044
THR 185
0.0061
PRO 186
0.0058
GLN 187
0.0049
ALA 188
0.0041
PHE 189
0.0043
SER 190
0.0040
HIS 191
0.0045
PHE 192
0.0052
THR 193
0.0041
PHE 194
0.0045
GLU 195
0.0083
ARG 196
0.0085
SER 197
0.0090
GLY 198
0.0110
HIS 199
0.0068
GLN 200
0.0073
LEU 201
0.0043
ILE 202
0.0042
VAL 203
0.0049
VAL 204
0.0062
ASP 205
0.0080
ILE 206
0.0074
GLN 207
0.0074
GLY 208
0.0070
VAL 209
0.0067
GLY 210
0.0076
ASP 211
0.0061
LEU 212
0.0056
TYR 213
0.0063
THR 214
0.0063
ASP 215
0.0069
PRO 216
0.0069
GLN 217
0.0073
ILE 218
0.0058
HIS 219
0.0051
THR 220
0.0042
GLU 221
0.0047
THR 222
0.0083
GLY 223
0.0092
THR 224
0.0128
ASP 225
0.0112
PHE 226
0.0084
GLY 227
0.0103
ASP 228
0.0113
GLY 229
0.0108
ASN 230
0.0082
LEU 231
0.0076
GLY 232
0.0036
VAL 233
0.0030
ARG 234
0.0055
GLY 235
0.0056
MET 236
0.0052
ALA 237
0.0073
LEU 238
0.0076
PHE 239
0.0077
PHE 240
0.0089
TYR 241
0.0101
SER 242
0.0092
HIS 243
0.0088
ALA 244
0.0056
CYS 245
0.0039
ASN 246
0.0036
ARG 247
0.0073
ILE 248
0.0044
CYS 249
0.0038
GLU 250
0.0065
SER 251
0.0037
MET 252
0.0057
GLY 253
0.0107
LEU 254
0.0096
ALA 255
0.0127
PRO 256
0.0116
PHE 257
0.0098
ASP 258
0.0100
LEU 259
0.0098
SER 260
0.0099
PRO 261
0.0104
ARG 262
0.0085
GLU 263
0.0076
ARG 264
0.0071
ASP 265
0.0068
ALA 266
0.0167
VAL 267
0.0111
ASN 268
0.0201
GLN 269
0.0398
ASN 270
0.0342
THR 271
0.0307
LYS 272
0.0396
LEU 273
0.0248
LEU 274
0.0158
GLN 275
0.0257
SER 276
0.0201
ALA 277
0.0131
LYS 278
0.0170
ILE 280
0.0152
LEU 281
0.0097
ARG 282
0.0097
GLY 283
0.0014
THR 284
0.0048
GLU 285
0.0040
GLU 286
0.0073
LYS 287
0.0094
CYS 288
0.0108
HIS 426
0.0228
LEU 427
0.0243
PRO 428
0.0178
ARG 429
0.0132
ALA 430
0.0135
SER 431
0.0116
ALA 432
0.0110
VAL 433
0.0090
ALA 434
0.0108
LEU 435
0.0119
GLU 436
0.0101
VAL 437
0.0078
GLN 438
0.0100
ARG 439
0.0098
LEU 440
0.0087
ASN 441
0.0104
ALA 442
0.0156
LEU 443
0.0238
ASP 444
0.0353
LEU 445
0.0424
GLU 446
0.0227
LYS 448
0.0116
ILE 449
0.0141
GLY 450
0.0131
LYS 451
0.0068
SER 452
0.0059
ILE 453
0.0073
LEU 454
0.0063
GLY 455
0.0051
LYS 456
0.0049
VAL 457
0.0051
HIS 458
0.0052
LEU 459
0.0041
ALA 460
0.0059
MET 461
0.0067
VAL 462
0.0058
ARG 463
0.0072
TYR 464
0.0082
HIS 465
0.0091
GLU 466
0.0128
GLY 467
0.0112
GLY 468
0.0161
ARG 469
0.0144
PHE 470
0.0178
CYS 471
0.0228
GLU 472
0.0489
LYS 473
0.0894
GLU 475
0.0442
GLU 476
0.0349
TRP 477
0.0200
ASP 478
0.0099
GLN 479
0.0088
GLU 480
0.0061
SER 481
0.0074
ALA 482
0.0064
VAL 483
0.0088
PHE 484
0.0044
HIS 485
0.0045
LEU 486
0.0057
GLU 487
0.0044
HIS 488
0.0049
ALA 489
0.0038
ALA 490
0.0027
ASN 491
0.0038
LEU 492
0.0055
GLY 493
0.0067
GLU 494
0.0050
LEU 495
0.0066
GLU 496
0.0095
ALA 497
0.0074
ILE 498
0.0087
VAL 499
0.0113
GLY 500
0.0130
LEU 501
0.0152
GLY 502
0.0092
LEU 503
0.0099
MET 504
0.0168
TYR 505
0.0165
SER 506
0.0211
GLN 507
0.0406
LEU 508
0.0160
PRO 509
0.0127
HIS 510
0.0143
HIS 511
0.0191
ILE 512
0.0163
LEU 513
0.0155
ALA 514
0.0168
ASP 515
0.0166
VAL 516
0.0180
SER 517
0.0518
LEU 518
0.0604
LYS 519
0.0935
GLU 520
0.0569
THR 521
0.0135
GLU 522
0.0568
GLU 523
0.0489
ASN 524
0.0218
LYS 525
0.0265
THR 526
0.0412
LYS 527
0.0300
GLY 528
0.0054
PHE 529
0.0310
ASP 734
0.0287
THR 735
0.0157
ASP 736
0.0054
SER 737
0.0106
GLU 738
0.0072
GLU 739
0.0044
GLU 740
0.0058
ILE 741
0.0025
ARG 742
0.0051
GLU 743
0.0065
ALA 744
0.0054
PHE 745
0.0033
ARG 746
0.0045
VAL 747
0.0056
PHE 748
0.0033
ASP 749
0.0025
LYS 750
0.0028
ASP 751
0.0029
GLY 752
0.0033
ASN 753
0.0033
GLY 754
0.0039
TYR 755
0.0044
ILE 756
0.0037
SER 757
0.0036
ALA 758
0.0041
ALA 759
0.0040
GLU 760
0.0039
LEU 761
0.0048
ARG 762
0.0025
HIS 763
0.0024
VAL 764
0.0036
MET 765
0.0041
THR 766
0.0051
ASN 767
0.0055
LEU 768
0.0107
GLY 769
0.0153
GLU 770
0.0163
LYS 771
0.0157
LEU 772
0.0065
THR 773
0.0051
ASP 774
0.0046
GLU 775
0.0069
GLU 776
0.0040
VAL 777
0.0036
ASP 778
0.0052
GLU 779
0.0055
MET 780
0.0045
ILE 781
0.0051
ARG 782
0.0058
GLU 783
0.0067
ALA 784
0.0056
ASP 785
0.0059
ILE 786
0.0081
ASP 787
0.0095
GLY 788
0.0091
ASP 789
0.0083
GLY 790
0.0061
GLN 791
0.0045
VAL 792
0.0039
ASN 793
0.0042
TYR 794
0.0037
GLU 795
0.0027
GLU 796
0.0014
PHE 797
0.0015
VAL 798
0.0018
GLN 799
0.0022
MET 800
0.0021
MET 801
0.0031
THR 802
0.0044
ALA 803
0.0022
LYS 804
0.0040
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.