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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 = 0.1139
ASN 49
0.0325
ALA 50
0.0156
VAL 51
0.0729
THR 52
0.0882
GLY 53
0.0441
GLU 54
0.0272
TRP 55
0.0160
LEU 56
0.0225
ASP 57
0.0128
ASP 58
0.0161
GLU 59
0.0137
VAL 60
0.0151
LEU 61
0.0153
ILE 62
0.0139
LYS 63
0.0120
MET 64
0.0120
ALA 65
0.0089
SER 66
0.0094
GLN 67
0.0113
PRO 68
0.0121
PHE 69
0.0108
GLY 70
0.0133
ARG 71
0.0171
GLY 72
0.0192
ALA 73
0.0233
MET 74
0.0232
ARG 75
0.0182
GLU 76
0.0149
CYS 77
0.0125
PHE 78
0.0107
ARG 79
0.0102
THR 80
0.0111
LYS 81
0.0114
LYS 82
0.0130
LEU 83
0.0135
SER 84
0.0126
ASN 85
0.0207
PHE 86
0.0122
LEU 87
0.0111
HIS 88
0.0316
ALA 89
0.0282
GLN 90
0.0166
GLN 91
0.0131
TRP 92
0.0127
LYS 93
0.0124
GLY 94
0.0084
ALA 95
0.0094
SER 96
0.0083
ASN 97
0.0088
TYR 98
0.0106
VAL 99
0.0119
ALA 100
0.0135
LYS 101
0.0130
ARG 102
0.0126
TYR 103
0.0203
ILE 104
0.0215
GLU 105
0.0284
PRO 106
0.0290
VAL 107
0.0307
ASP 108
0.0340
ARG 109
0.0295
ASP 110
0.0320
VAL 111
0.0271
TYR 112
0.0224
PHE 113
0.0212
GLU 114
0.0201
ASP 115
0.0176
VAL 116
0.0168
ARG 117
0.0120
LEU 118
0.0093
GLN 119
0.0089
MET 120
0.0079
GLU 121
0.0045
ALA 122
0.0056
LYS 123
0.0048
LEU 124
0.0035
TRP 125
0.0044
GLY 126
0.0048
GLU 127
0.0051
GLU 128
0.0050
TYR 129
0.0048
ASN 130
0.0067
ARG 131
0.0062
HIS 132
0.0049
LYS 133
0.0061
PRO 134
0.0060
PRO 135
0.0082
LYS 136
0.0106
GLN 137
0.0096
VAL 138
0.0083
ASP 139
0.0073
ILE 140
0.0049
MET 141
0.0052
GLN 142
0.0081
MET 143
0.0158
CYS 144
0.0172
ILE 145
0.0236
ILE 146
0.0206
GLU 147
0.0355
LEU 148
0.0383
LYS 149
0.0718
ASP 150
0.1096
ARG 151
0.0858
PRO 152
0.1139
GLY 153
0.0659
LYS 154
0.0400
PRO 155
0.0088
LEU 156
0.0137
PHE 157
0.0143
HIS 158
0.0178
LEU 159
0.0142
GLU 160
0.0129
HIS 161
0.0083
TYR 162
0.0065
ILE 163
0.0078
GLU 164
0.0146
GLY 165
0.0200
LYS 166
0.0197
TYR 167
0.0128
ILE 168
0.0112
LYS 169
0.0088
TYR 170
0.0080
ASN 171
0.0050
SER 172
0.0038
ASN 173
0.0017
SER 174
0.0019
GLY 175
0.0046
PHE 176
0.0063
VAL 177
0.0092
ARG 178
0.0124
ASP 179
0.0235
ASP 180
0.0273
ASN 181
0.0280
ILE 182
0.0230
ARG 183
0.0130
LEU 184
0.0091
THR 185
0.0070
PRO 186
0.0063
GLN 187
0.0048
ALA 188
0.0038
PHE 189
0.0036
SER 190
0.0028
HIS 191
0.0022
PHE 192
0.0022
THR 193
0.0027
PHE 194
0.0025
GLU 195
0.0023
ARG 196
0.0030
SER 197
0.0026
GLY 198
0.0024
HIS 199
0.0021
GLN 200
0.0020
LEU 201
0.0026
ILE 202
0.0025
VAL 203
0.0025
VAL 204
0.0024
ASP 205
0.0024
ILE 206
0.0038
GLN 207
0.0054
GLY 208
0.0074
VAL 209
0.0111
GLY 210
0.0129
ASP 211
0.0096
LEU 212
0.0089
TYR 213
0.0044
THR 214
0.0028
ASP 215
0.0048
PRO 216
0.0038
GLN 217
0.0041
ILE 218
0.0044
HIS 219
0.0033
THR 220
0.0043
GLU 221
0.0028
THR 222
0.0058
GLY 223
0.0087
THR 224
0.0117
ASP 225
0.0107
PHE 226
0.0108
GLY 227
0.0138
ASP 228
0.0139
GLY 229
0.0066
ASN 230
0.0063
LEU 231
0.0040
GLY 232
0.0037
VAL 233
0.0024
ARG 234
0.0019
GLY 235
0.0021
MET 236
0.0021
ALA 237
0.0018
LEU 238
0.0021
PHE 239
0.0031
PHE 240
0.0026
TYR 241
0.0048
SER 242
0.0069
HIS 243
0.0062
ALA 244
0.0093
CYS 245
0.0069
ASN 246
0.0082
ARG 247
0.0096
ILE 248
0.0054
CYS 249
0.0043
GLU 250
0.0064
SER 251
0.0047
MET 252
0.0027
GLY 253
0.0044
LEU 254
0.0030
ALA 255
0.0024
PRO 256
0.0025
PHE 257
0.0027
ASP 258
0.0032
LEU 259
0.0061
SER 260
0.0077
PRO 261
0.0161
ARG 262
0.0145
GLU 263
0.0122
ARG 264
0.0165
ASP 265
0.0265
ALA 266
0.0256
VAL 267
0.0207
ASN 268
0.0286
GLN 269
0.0403
ASN 270
0.0347
THR 271
0.0340
LYS 272
0.0431
LEU 273
0.0314
LEU 274
0.0223
GLN 275
0.0281
SER 276
0.0305
ALA 277
0.0217
LYS 278
0.0195
ILE 280
0.0110
LEU 281
0.0074
ARG 282
0.0068
GLY 283
0.0040
THR 284
0.0031
GLU 285
0.0022
GLU 286
0.0017
LYS 287
0.0025
CYS 288
0.0025
HIS 426
0.0039
LEU 427
0.0036
PRO 428
0.0029
ARG 429
0.0025
ALA 430
0.0024
SER 431
0.0026
ALA 432
0.0044
VAL 433
0.0038
ALA 434
0.0094
LEU 435
0.0105
GLU 436
0.0072
VAL 437
0.0084
GLN 438
0.0153
ARG 439
0.0145
LEU 440
0.0138
ASN 441
0.0199
ALA 442
0.0284
LEU 443
0.0290
ASP 444
0.0323
LEU 445
0.0333
GLU 446
0.0345
LYS 448
0.0178
ILE 449
0.0165
GLY 450
0.0090
LYS 451
0.0087
SER 452
0.0027
ILE 453
0.0015
LEU 454
0.0022
GLY 455
0.0022
LYS 456
0.0018
VAL 457
0.0027
HIS 458
0.0028
LEU 459
0.0032
ALA 460
0.0032
MET 461
0.0024
VAL 462
0.0037
ARG 463
0.0047
TYR 464
0.0043
HIS 465
0.0044
GLU 466
0.0070
GLY 467
0.0080
GLY 468
0.0063
ARG 469
0.0051
PHE 470
0.0049
CYS 471
0.0058
GLU 472
0.0229
LYS 473
0.0405
GLU 475
0.0092
GLU 476
0.0189
TRP 477
0.0089
ASP 478
0.0064
GLN 479
0.0055
GLU 480
0.0034
SER 481
0.0029
ALA 482
0.0033
VAL 483
0.0041
PHE 484
0.0032
HIS 485
0.0029
LEU 486
0.0042
GLU 487
0.0041
HIS 488
0.0033
ALA 489
0.0030
ALA 490
0.0038
ASN 491
0.0033
LEU 492
0.0030
GLY 493
0.0048
GLU 494
0.0023
LEU 495
0.0043
GLU 496
0.0041
ALA 497
0.0047
ILE 498
0.0064
VAL 499
0.0083
GLY 500
0.0080
LEU 501
0.0084
GLY 502
0.0094
LEU 503
0.0094
MET 504
0.0080
TYR 505
0.0063
SER 506
0.0045
GLN 507
0.0062
LEU 508
0.0090
PRO 509
0.0124
HIS 510
0.0120
HIS 511
0.0112
ILE 512
0.0084
LEU 513
0.0086
ALA 514
0.0110
ASP 515
0.0111
VAL 516
0.0089
SER 517
0.0086
LEU 518
0.0071
LYS 519
0.0072
GLU 520
0.0030
THR 521
0.0028
GLU 522
0.0079
GLU 523
0.0085
ASN 524
0.0057
LYS 525
0.0064
THR 526
0.0115
LYS 527
0.0106
GLY 528
0.0089
PHE 529
0.0162
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.