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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 = 0.0892
ASN 49
0.0044
ALA 50
0.0076
VAL 51
0.0117
THR 52
0.0072
GLY 53
0.0094
GLU 54
0.0109
TRP 55
0.0126
LEU 56
0.0239
ASP 57
0.0116
ASP 58
0.0116
GLU 59
0.0062
VAL 60
0.0054
LEU 61
0.0065
ILE 62
0.0037
LYS 63
0.0027
MET 64
0.0018
ALA 65
0.0037
SER 66
0.0057
GLN 67
0.0095
PRO 68
0.0094
PHE 69
0.0126
GLY 70
0.0153
ARG 71
0.0185
GLY 72
0.0218
ALA 73
0.0189
MET 74
0.0099
ARG 75
0.0060
GLU 76
0.0054
CYS 77
0.0076
PHE 78
0.0052
ARG 79
0.0050
THR 80
0.0036
LYS 81
0.0025
LYS 82
0.0022
LEU 83
0.0043
SER 84
0.0051
ASN 85
0.0136
PHE 86
0.0213
LEU 87
0.0051
HIS 88
0.0215
ALA 89
0.0128
GLN 90
0.0050
GLN 91
0.0073
TRP 92
0.0086
LYS 93
0.0155
GLY 94
0.0119
ALA 95
0.0052
SER 96
0.0048
ASN 97
0.0050
TYR 98
0.0051
VAL 99
0.0074
ALA 100
0.0064
LYS 101
0.0060
ARG 102
0.0048
TYR 103
0.0029
ILE 104
0.0026
GLU 105
0.0051
PRO 106
0.0097
VAL 107
0.0100
ASP 108
0.0109
ARG 109
0.0088
ASP 110
0.0092
VAL 111
0.0088
TYR 112
0.0085
PHE 113
0.0081
GLU 114
0.0071
ASP 115
0.0068
VAL 116
0.0067
ARG 117
0.0059
LEU 118
0.0052
GLN 119
0.0049
MET 120
0.0053
GLU 121
0.0053
ALA 122
0.0052
LYS 123
0.0067
LEU 124
0.0071
TRP 125
0.0078
GLY 126
0.0076
GLU 127
0.0124
GLU 128
0.0126
TYR 129
0.0102
ASN 130
0.0121
ARG 131
0.0172
HIS 132
0.0147
LYS 133
0.0139
PRO 134
0.0064
PRO 135
0.0090
LYS 136
0.0130
GLN 137
0.0101
VAL 138
0.0080
ASP 139
0.0061
ILE 140
0.0048
MET 141
0.0041
GLN 142
0.0047
MET 143
0.0065
CYS 144
0.0067
ILE 145
0.0080
ILE 146
0.0079
GLU 147
0.0084
LEU 148
0.0099
LYS 149
0.0118
ASP 150
0.0193
ARG 151
0.0098
PRO 152
0.0087
GLY 153
0.0088
LYS 154
0.0094
PRO 155
0.0074
LEU 156
0.0074
PHE 157
0.0073
HIS 158
0.0080
LEU 159
0.0063
GLU 160
0.0067
HIS 161
0.0065
TYR 162
0.0064
ILE 163
0.0058
GLU 164
0.0098
GLY 165
0.0058
LYS 166
0.0080
TYR 167
0.0032
ILE 168
0.0043
LYS 169
0.0048
TYR 170
0.0046
ASN 171
0.0046
SER 172
0.0044
ASN 173
0.0044
SER 174
0.0067
GLY 175
0.0071
PHE 176
0.0064
VAL 177
0.0061
ARG 178
0.0072
ASP 179
0.0097
ASP 180
0.0136
ASN 181
0.0117
ILE 182
0.0071
ARG 183
0.0078
LEU 184
0.0068
THR 185
0.0038
PRO 186
0.0032
GLN 187
0.0038
ALA 188
0.0038
PHE 189
0.0039
SER 190
0.0037
HIS 191
0.0058
PHE 192
0.0069
THR 193
0.0050
PHE 194
0.0054
GLU 195
0.0087
ARG 196
0.0098
SER 197
0.0069
GLY 198
0.0076
HIS 199
0.0046
GLN 200
0.0030
LEU 201
0.0038
ILE 202
0.0034
VAL 203
0.0031
VAL 204
0.0028
ASP 205
0.0030
ILE 206
0.0029
GLN 207
0.0027
GLY 208
0.0024
VAL 209
0.0029
GLY 210
0.0042
ASP 211
0.0045
LEU 212
0.0032
TYR 213
0.0025
THR 214
0.0016
ASP 215
0.0021
PRO 216
0.0021
GLN 217
0.0017
ILE 218
0.0017
HIS 219
0.0018
THR 220
0.0013
GLU 221
0.0021
THR 222
0.0030
GLY 223
0.0039
THR 224
0.0056
ASP 225
0.0047
PHE 226
0.0042
GLY 227
0.0050
ASP 228
0.0053
GLY 229
0.0043
ASN 230
0.0034
LEU 231
0.0046
GLY 232
0.0036
VAL 233
0.0044
ARG 234
0.0058
GLY 235
0.0047
MET 236
0.0049
ALA 237
0.0063
LEU 238
0.0070
PHE 239
0.0063
PHE 240
0.0072
TYR 241
0.0079
SER 242
0.0079
HIS 243
0.0066
ALA 244
0.0070
CYS 245
0.0088
ASN 246
0.0094
ARG 247
0.0163
ILE 248
0.0056
CYS 249
0.0083
GLU 250
0.0139
SER 251
0.0110
MET 252
0.0127
GLY 253
0.0168
LEU 254
0.0134
ALA 255
0.0097
PRO 256
0.0093
PHE 257
0.0064
ASP 258
0.0060
LEU 259
0.0066
SER 260
0.0074
PRO 261
0.0067
ARG 262
0.0056
GLU 263
0.0034
ARG 264
0.0039
ASP 265
0.0220
ALA 266
0.0276
VAL 267
0.0217
ASN 268
0.0327
GLN 269
0.0631
ASN 270
0.0440
THR 271
0.0407
LYS 272
0.0449
LEU 273
0.0186
LEU 274
0.0212
GLN 275
0.0466
SER 276
0.0420
ALA 277
0.0323
LYS 278
0.0371
ILE 280
0.0258
LEU 281
0.0150
ARG 282
0.0096
GLY 283
0.0064
THR 284
0.0107
GLU 285
0.0097
GLU 286
0.0167
LYS 287
0.0196
CYS 288
0.0163
HIS 426
0.0167
LEU 427
0.0176
PRO 428
0.0116
ARG 429
0.0104
ALA 430
0.0077
SER 431
0.0070
ALA 432
0.0039
VAL 433
0.0030
ALA 434
0.0056
LEU 435
0.0040
GLU 436
0.0031
VAL 437
0.0034
GLN 438
0.0040
ARG 439
0.0033
LEU 440
0.0044
ASN 441
0.0058
ALA 442
0.0093
LEU 443
0.0089
ASP 444
0.0063
LEU 445
0.0068
GLU 446
0.0052
LYS 448
0.0058
ILE 449
0.0060
GLY 450
0.0055
LYS 451
0.0045
SER 452
0.0036
ILE 453
0.0037
LEU 454
0.0033
GLY 455
0.0051
LYS 456
0.0049
VAL 457
0.0056
HIS 458
0.0067
LEU 459
0.0070
ALA 460
0.0066
MET 461
0.0076
VAL 462
0.0102
ARG 463
0.0115
TYR 464
0.0092
HIS 465
0.0104
GLU 466
0.0165
GLY 467
0.0146
GLY 468
0.0125
ARG 469
0.0102
PHE 470
0.0157
CYS 471
0.0219
GLU 472
0.0484
LYS 473
0.0616
GLU 475
0.0538
GLU 476
0.0536
TRP 477
0.0201
ASP 478
0.0158
GLN 479
0.0129
GLU 480
0.0096
SER 481
0.0092
ALA 482
0.0099
VAL 483
0.0102
PHE 484
0.0080
HIS 485
0.0067
LEU 486
0.0073
GLU 487
0.0045
HIS 488
0.0056
ALA 489
0.0055
ALA 490
0.0047
ASN 491
0.0036
LEU 492
0.0039
GLY 493
0.0050
GLU 494
0.0051
LEU 495
0.0109
GLU 496
0.0100
ALA 497
0.0063
ILE 498
0.0063
VAL 499
0.0097
GLY 500
0.0076
LEU 501
0.0095
GLY 502
0.0087
LEU 503
0.0123
MET 504
0.0154
TYR 505
0.0178
SER 506
0.0230
GLN 507
0.0355
LEU 508
0.0284
PRO 509
0.0118
HIS 510
0.0078
HIS 511
0.0176
ILE 512
0.0149
LEU 513
0.0149
ALA 514
0.0129
ASP 515
0.0146
VAL 516
0.0128
SER 517
0.0359
LEU 518
0.0428
LYS 519
0.0892
GLU 520
0.0538
THR 521
0.0135
GLU 522
0.0578
GLU 523
0.0513
ASN 524
0.0130
LYS 525
0.0195
THR 526
0.0279
LYS 527
0.0170
GLY 528
0.0175
PHE 529
0.0562
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.