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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 = 0.1726
ASN 49
0.0091
ALA 50
0.0071
VAL 51
0.0094
THR 52
0.0150
GLY 53
0.0134
GLU 54
0.0151
TRP 55
0.0112
LEU 56
0.0114
ASP 57
0.0097
ASP 58
0.0099
GLU 59
0.0118
VAL 60
0.0106
LEU 61
0.0122
ILE 62
0.0126
LYS 63
0.0139
MET 64
0.0138
ALA 65
0.0141
SER 66
0.0156
GLN 67
0.0145
PRO 68
0.0122
PHE 69
0.0100
GLY 70
0.0089
ARG 71
0.0103
GLY 72
0.0099
ALA 73
0.0121
MET 74
0.0122
ARG 75
0.0111
GLU 76
0.0112
CYS 77
0.0100
PHE 78
0.0113
ARG 79
0.0107
THR 80
0.0110
LYS 81
0.0110
LYS 82
0.0091
LEU 83
0.0074
SER 84
0.0049
ASN 85
0.0026
PHE 86
0.0027
LEU 87
0.0042
HIS 88
0.0089
ALA 89
0.0057
GLN 90
0.0057
GLN 91
0.0107
TRP 92
0.0123
LYS 93
0.0138
GLY 94
0.0106
ALA 95
0.0090
SER 96
0.0082
ASN 97
0.0082
TYR 98
0.0078
VAL 99
0.0079
ALA 100
0.0101
LYS 101
0.0098
ARG 102
0.0121
TYR 103
0.0132
ILE 104
0.0154
GLU 105
0.0178
PRO 106
0.0187
VAL 107
0.0167
ASP 108
0.0165
ARG 109
0.0144
ASP 110
0.0127
VAL 111
0.0110
TYR 112
0.0098
PHE 113
0.0086
GLU 114
0.0079
ASP 115
0.0058
VAL 116
0.0054
ARG 117
0.0051
LEU 118
0.0032
GLN 119
0.0021
MET 120
0.0025
GLU 121
0.0023
ALA 122
0.0016
LYS 123
0.0013
LEU 124
0.0011
TRP 125
0.0016
GLY 126
0.0016
GLU 127
0.0014
GLU 128
0.0011
TYR 129
0.0012
ASN 130
0.0005
ARG 131
0.0010
HIS 132
0.0011
LYS 133
0.0008
PRO 134
0.0012
PRO 135
0.0015
LYS 136
0.0016
GLN 137
0.0014
VAL 138
0.0004
ASP 139
0.0014
ILE 140
0.0018
MET 141
0.0021
GLN 142
0.0037
MET 143
0.0051
CYS 144
0.0069
ILE 145
0.0099
ILE 146
0.0119
GLU 147
0.0143
LEU 148
0.0173
LYS 149
0.0208
ASP 150
0.0248
ARG 151
0.0232
PRO 152
0.0257
GLY 153
0.0240
LYS 154
0.0204
PRO 155
0.0173
LEU 156
0.0139
PHE 157
0.0113
HIS 158
0.0091
LEU 159
0.0084
GLU 160
0.0051
HIS 161
0.0048
TYR 162
0.0044
ILE 163
0.0025
GLU 164
0.0051
GLY 165
0.0064
LYS 166
0.0065
TYR 167
0.0055
ILE 168
0.0060
LYS 169
0.0061
TYR 170
0.0058
ASN 171
0.0061
SER 172
0.0065
ASN 173
0.0065
SER 174
0.0070
GLY 175
0.0072
PHE 176
0.0073
VAL 177
0.0068
ARG 178
0.0074
ASP 179
0.0078
ASP 180
0.0083
ASN 181
0.0076
ILE 182
0.0067
ARG 183
0.0054
LEU 184
0.0047
THR 185
0.0038
PRO 186
0.0042
GLN 187
0.0051
ALA 188
0.0046
PHE 189
0.0037
SER 190
0.0049
HIS 191
0.0049
PHE 192
0.0042
THR 193
0.0053
PHE 194
0.0055
GLU 195
0.0052
ARG 196
0.0047
SER 197
0.0060
GLY 198
0.0058
HIS 199
0.0067
GLN 200
0.0066
LEU 201
0.0065
ILE 202
0.0051
VAL 203
0.0050
VAL 204
0.0053
ASP 205
0.0051
ILE 206
0.0045
GLN 207
0.0045
GLY 208
0.0034
VAL 209
0.0038
GLY 210
0.0036
ASP 211
0.0018
LEU 212
0.0013
TYR 213
0.0015
THR 214
0.0019
ASP 215
0.0029
PRO 216
0.0028
GLN 217
0.0045
ILE 218
0.0046
HIS 219
0.0053
THR 220
0.0051
GLU 221
0.0049
THR 222
0.0049
GLY 223
0.0051
THR 224
0.0053
ASP 225
0.0039
PHE 226
0.0040
GLY 227
0.0042
ASP 228
0.0040
GLY 229
0.0049
ASN 230
0.0049
LEU 231
0.0063
GLY 232
0.0067
VAL 233
0.0068
ARG 234
0.0068
GLY 235
0.0070
MET 236
0.0069
ALA 237
0.0067
LEU 238
0.0068
PHE 239
0.0065
PHE 240
0.0060
TYR 241
0.0061
SER 242
0.0059
HIS 243
0.0056
ALA 244
0.0054
CYS 245
0.0050
ASN 246
0.0048
ARG 247
0.0045
ILE 248
0.0040
CYS 249
0.0042
GLU 250
0.0042
SER 251
0.0037
MET 252
0.0034
GLY 253
0.0041
LEU 254
0.0043
ALA 255
0.0040
PRO 256
0.0044
PHE 257
0.0048
ASP 258
0.0039
LEU 259
0.0051
SER 260
0.0052
PRO 261
0.0052
ARG 262
0.0052
GLU 263
0.0052
ARG 264
0.0050
ASP 265
0.0050
ALA 266
0.0057
VAL 267
0.0054
ASN 268
0.0051
GLN 269
0.0055
ASN 270
0.0053
THR 271
0.0052
LYS 272
0.0053
LEU 273
0.0057
LEU 274
0.0054
GLN 275
0.0051
SER 276
0.0054
ALA 277
0.0056
LYS 278
0.0051
ILE 280
0.0043
LEU 281
0.0038
ARG 282
0.0035
GLY 283
0.0035
THR 284
0.0025
GLU 285
0.0024
GLU 286
0.0025
LYS 287
0.0028
CYS 288
0.0032
HIS 426
0.0052
LEU 427
0.0053
PRO 428
0.0054
ARG 429
0.0078
ALA 430
0.0056
SER 431
0.0050
ALA 432
0.0040
VAL 433
0.0058
ALA 434
0.0088
LEU 435
0.0077
GLU 436
0.0089
VAL 437
0.0144
GLN 438
0.0177
ARG 439
0.0197
LEU 440
0.0219
ASN 441
0.0414
ALA 442
0.0432
LEU 443
0.0574
ASP 444
0.0864
LEU 445
0.1105
GLU 446
0.1085
LYS 448
0.0281
ILE 449
0.0171
GLY 450
0.0116
LYS 451
0.0177
SER 452
0.0119
ILE 453
0.0106
LEU 454
0.0073
GLY 455
0.0073
LYS 456
0.0081
VAL 457
0.0081
HIS 458
0.0068
LEU 459
0.0075
ALA 460
0.0082
MET 461
0.0070
VAL 462
0.0071
ARG 463
0.0084
TYR 464
0.0076
HIS 465
0.0067
GLU 466
0.0091
GLY 467
0.0095
GLY 468
0.0073
ARG 469
0.0068
PHE 470
0.0060
CYS 471
0.0057
GLU 472
0.0065
LYS 473
0.0076
GLU 475
0.0074
GLU 476
0.0082
TRP 477
0.0075
ASP 478
0.0073
GLN 479
0.0086
GLU 480
0.0075
SER 481
0.0067
ALA 482
0.0081
VAL 483
0.0083
PHE 484
0.0064
HIS 485
0.0072
LEU 486
0.0085
GLU 487
0.0088
HIS 488
0.0083
ALA 489
0.0089
ALA 490
0.0099
ASN 491
0.0098
LEU 492
0.0099
GLY 493
0.0128
GLU 494
0.0108
LEU 495
0.0117
GLU 496
0.0117
ALA 497
0.0112
ILE 498
0.0114
VAL 499
0.0116
GLY 500
0.0116
LEU 501
0.0113
GLY 502
0.0125
LEU 503
0.0121
MET 504
0.0117
TYR 505
0.0127
SER 506
0.0122
GLN 507
0.0124
LEU 508
0.0142
PRO 509
0.0154
HIS 510
0.0145
HIS 511
0.0144
ILE 512
0.0124
LEU 513
0.0120
ALA 514
0.0153
ASP 515
0.0164
VAL 516
0.0145
SER 517
0.0166
LEU 518
0.0158
LYS 519
0.0181
GLU 520
0.0169
THR 521
0.0208
GLU 522
0.0230
GLU 523
0.0257
ASN 524
0.0197
LYS 525
0.0185
THR 526
0.0239
LYS 527
0.0220
GLY 528
0.0175
PHE 529
0.0244
ASP 734
0.0317
THR 735
0.0275
ASP 736
0.0248
SER 737
0.0235
GLU 738
0.0180
GLU 739
0.0142
GLU 740
0.0170
ILE 741
0.0128
ARG 742
0.0076
GLU 743
0.0080
ALA 744
0.0091
PHE 745
0.0063
ARG 746
0.0047
VAL 747
0.0063
PHE 748
0.0065
ASP 749
0.0049
LYS 750
0.0042
ASP 751
0.0040
GLY 752
0.0042
ASN 753
0.0052
GLY 754
0.0058
TYR 755
0.0069
ILE 756
0.0070
SER 757
0.0086
ALA 758
0.0079
ALA 759
0.0053
GLU 760
0.0049
LEU 761
0.0086
ARG 762
0.0087
HIS 763
0.0069
VAL 764
0.0075
MET 765
0.0111
THR 766
0.0117
ASN 767
0.0102
LEU 768
0.0120
GLY 769
0.0154
GLU 770
0.0167
LYS 771
0.0192
LEU 772
0.0180
THR 773
0.0163
ASP 774
0.0117
GLU 775
0.0154
GLU 776
0.0178
VAL 777
0.0142
ASP 778
0.0141
GLU 779
0.0220
MET 780
0.0205
ILE 781
0.0173
ARG 782
0.0233
GLU 783
0.0264
ALA 784
0.0206
ASP 785
0.0192
ILE 786
0.0210
ASP 787
0.0217
GLY 788
0.0224
ASP 789
0.0189
GLY 790
0.0169
GLN 791
0.0128
VAL 792
0.0105
ASN 793
0.0077
TYR 794
0.0027
GLU 795
0.0015
GLU 796
0.0084
PHE 797
0.0095
VAL 798
0.0108
GLN 799
0.0153
MET 800
0.0284
MET 801
0.0272
THR 802
0.0399
ALA 803
0.0839
LYS 804
0.1726
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.