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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 = 0.0958
ASN 49
0.0034
ALA 50
0.0063
VAL 51
0.0129
THR 52
0.0119
GLY 53
0.0140
GLU 54
0.0126
TRP 55
0.0100
LEU 56
0.0126
ASP 57
0.0323
ASP 58
0.0174
GLU 59
0.0068
VAL 60
0.0060
LEU 61
0.0055
ILE 62
0.0058
LYS 63
0.0071
MET 64
0.0060
ALA 65
0.0051
SER 66
0.0029
GLN 67
0.0059
PRO 68
0.0069
PHE 69
0.0075
GLY 70
0.0107
ARG 71
0.0270
GLY 72
0.0293
ALA 73
0.0223
MET 74
0.0079
ARG 75
0.0063
GLU 76
0.0102
CYS 77
0.0060
PHE 78
0.0042
ARG 79
0.0043
THR 80
0.0054
LYS 81
0.0069
LYS 82
0.0054
LEU 83
0.0051
SER 84
0.0050
ASN 85
0.0037
PHE 86
0.0043
LEU 87
0.0056
HIS 88
0.0091
ALA 89
0.0062
GLN 90
0.0060
GLN 91
0.0067
TRP 92
0.0081
LYS 93
0.0150
GLY 94
0.0091
ALA 95
0.0061
SER 96
0.0052
ASN 97
0.0050
TYR 98
0.0043
VAL 99
0.0037
ALA 100
0.0040
LYS 101
0.0047
ARG 102
0.0068
TYR 103
0.0105
ILE 104
0.0176
GLU 105
0.0310
PRO 106
0.0323
VAL 107
0.0235
ASP 108
0.0212
ARG 109
0.0103
ASP 110
0.0110
VAL 111
0.0102
TYR 112
0.0071
PHE 113
0.0073
GLU 114
0.0068
ASP 115
0.0058
VAL 116
0.0049
ARG 117
0.0060
LEU 118
0.0065
GLN 119
0.0051
MET 120
0.0035
GLU 121
0.0046
ALA 122
0.0048
LYS 123
0.0051
LEU 124
0.0051
TRP 125
0.0068
GLY 126
0.0057
GLU 127
0.0070
GLU 128
0.0089
TYR 129
0.0087
ASN 130
0.0080
ARG 131
0.0112
HIS 132
0.0112
LYS 133
0.0105
PRO 134
0.0088
PRO 135
0.0063
LYS 136
0.0048
GLN 137
0.0046
VAL 138
0.0045
ASP 139
0.0051
ILE 140
0.0055
MET 141
0.0065
GLN 142
0.0041
MET 143
0.0040
CYS 144
0.0031
ILE 145
0.0056
ILE 146
0.0058
GLU 147
0.0083
LEU 148
0.0096
LYS 149
0.0110
ASP 150
0.0193
ARG 151
0.0094
PRO 152
0.0083
GLY 153
0.0058
LYS 154
0.0073
PRO 155
0.0062
LEU 156
0.0068
PHE 157
0.0057
HIS 158
0.0056
LEU 159
0.0041
GLU 160
0.0041
HIS 161
0.0070
TYR 162
0.0099
ILE 163
0.0256
GLU 164
0.0432
GLY 165
0.0367
LYS 166
0.0354
TYR 167
0.0249
ILE 168
0.0228
LYS 169
0.0176
TYR 170
0.0147
ASN 171
0.0127
SER 172
0.0115
ASN 173
0.0073
SER 174
0.0062
GLY 175
0.0089
PHE 176
0.0102
VAL 177
0.0127
ARG 178
0.0128
ASP 179
0.0121
ASP 180
0.0117
ASN 181
0.0039
ILE 182
0.0077
ARG 183
0.0055
LEU 184
0.0078
THR 185
0.0051
PRO 186
0.0070
GLN 187
0.0076
ALA 188
0.0076
PHE 189
0.0059
SER 190
0.0064
HIS 191
0.0056
PHE 192
0.0074
THR 193
0.0061
PHE 194
0.0039
GLU 195
0.0059
ARG 196
0.0090
SER 197
0.0091
GLY 198
0.0058
HIS 199
0.0043
GLN 200
0.0075
LEU 201
0.0056
ILE 202
0.0042
VAL 203
0.0063
VAL 204
0.0070
ASP 205
0.0108
ILE 206
0.0099
GLN 207
0.0142
GLY 208
0.0141
VAL 209
0.0181
GLY 210
0.0119
ASP 211
0.0070
LEU 212
0.0095
TYR 213
0.0081
THR 214
0.0092
ASP 215
0.0085
PRO 216
0.0081
GLN 217
0.0067
ILE 218
0.0071
HIS 219
0.0052
THR 220
0.0059
GLU 221
0.0066
THR 222
0.0093
GLY 223
0.0090
THR 224
0.0115
ASP 225
0.0084
PHE 226
0.0071
GLY 227
0.0081
ASP 228
0.0088
GLY 229
0.0076
ASN 230
0.0076
LEU 231
0.0058
GLY 232
0.0054
VAL 233
0.0025
ARG 234
0.0019
GLY 235
0.0037
MET 236
0.0026
ALA 237
0.0036
LEU 238
0.0036
PHE 239
0.0031
PHE 240
0.0027
TYR 241
0.0032
SER 242
0.0032
HIS 243
0.0053
ALA 244
0.0046
CYS 245
0.0080
ASN 246
0.0079
ARG 247
0.0123
ILE 248
0.0091
CYS 249
0.0093
GLU 250
0.0104
SER 251
0.0110
MET 252
0.0113
GLY 253
0.0110
LEU 254
0.0086
ALA 255
0.0058
PRO 256
0.0053
PHE 257
0.0039
ASP 258
0.0041
LEU 259
0.0079
SER 260
0.0129
PRO 261
0.0264
ARG 262
0.0260
GLU 263
0.0155
ARG 264
0.0172
ASP 265
0.0285
ALA 266
0.0298
VAL 267
0.0173
ASN 268
0.0172
GLN 269
0.0252
ASN 270
0.0228
THR 271
0.0202
LYS 272
0.0234
LEU 273
0.0230
LEU 274
0.0205
GLN 275
0.0285
SER 276
0.0275
ALA 277
0.0205
LYS 278
0.0214
ILE 280
0.0145
LEU 281
0.0116
ARG 282
0.0116
GLY 283
0.0123
THR 284
0.0118
GLU 285
0.0116
GLU 286
0.0128
LYS 287
0.0130
CYS 288
0.0120
HIS 426
0.0153
LEU 427
0.0151
PRO 428
0.0092
ARG 429
0.0041
ALA 430
0.0043
SER 431
0.0029
ALA 432
0.0041
VAL 433
0.0093
ALA 434
0.0198
LEU 435
0.0168
GLU 436
0.0166
VAL 437
0.0258
GLN 438
0.0414
ARG 439
0.0388
LEU 440
0.0352
ASN 441
0.0563
ALA 442
0.0799
LEU 443
0.0431
ASP 444
0.0618
LEU 445
0.0958
GLU 446
0.0540
LYS 448
0.0297
ILE 449
0.0153
GLY 450
0.0139
LYS 451
0.0133
SER 452
0.0092
ILE 453
0.0064
LEU 454
0.0054
GLY 455
0.0062
LYS 456
0.0051
VAL 457
0.0038
HIS 458
0.0052
LEU 459
0.0067
ALA 460
0.0069
MET 461
0.0063
VAL 462
0.0080
ARG 463
0.0105
TYR 464
0.0080
HIS 465
0.0086
GLU 466
0.0113
GLY 467
0.0124
GLY 468
0.0131
ARG 469
0.0109
PHE 470
0.0132
CYS 471
0.0150
GLU 472
0.0370
LYS 473
0.0199
GLU 475
0.0450
GLU 476
0.0425
TRP 477
0.0117
ASP 478
0.0105
GLN 479
0.0083
GLU 480
0.0106
SER 481
0.0081
ALA 482
0.0073
VAL 483
0.0050
PHE 484
0.0052
HIS 485
0.0052
LEU 486
0.0060
GLU 487
0.0075
HIS 488
0.0067
ALA 489
0.0072
ALA 490
0.0099
ASN 491
0.0114
LEU 492
0.0106
GLY 493
0.0112
GLU 494
0.0095
LEU 495
0.0181
GLU 496
0.0133
ALA 497
0.0106
ILE 498
0.0144
VAL 499
0.0179
GLY 500
0.0132
LEU 501
0.0109
GLY 502
0.0125
LEU 503
0.0140
MET 504
0.0081
TYR 505
0.0101
SER 506
0.0103
GLN 507
0.0082
LEU 508
0.0137
PRO 509
0.0218
HIS 510
0.0208
HIS 511
0.0236
ILE 512
0.0172
LEU 513
0.0151
ALA 514
0.0203
ASP 515
0.0218
VAL 516
0.0149
SER 517
0.0116
LEU 518
0.0067
LYS 519
0.0081
GLU 520
0.0072
THR 521
0.0035
GLU 522
0.0039
GLU 523
0.0078
ASN 524
0.0082
LYS 525
0.0073
THR 526
0.0061
LYS 527
0.0168
GLY 528
0.0179
PHE 529
0.0374
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.