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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 = 0.0622
ASN 49
0.0248
ALA 50
0.0143
VAL 51
0.0411
THR 52
0.0477
GLY 53
0.0227
GLU 54
0.0224
TRP 55
0.0191
LEU 56
0.0246
ASP 57
0.0225
ASP 58
0.0167
GLU 59
0.0138
VAL 60
0.0137
LEU 61
0.0223
ILE 62
0.0156
LYS 63
0.0203
MET 64
0.0235
ALA 65
0.0372
SER 66
0.0458
GLN 67
0.0469
PRO 68
0.0403
PHE 69
0.0499
GLY 70
0.0499
ARG 71
0.0411
GLY 72
0.0485
ALA 73
0.0502
MET 74
0.0387
ARG 75
0.0244
GLU 76
0.0226
CYS 77
0.0248
PHE 78
0.0261
ARG 79
0.0252
THR 80
0.0196
LYS 81
0.0084
LYS 82
0.0116
LEU 83
0.0167
SER 84
0.0156
ASN 85
0.0275
PHE 86
0.0278
LEU 87
0.0261
HIS 88
0.0517
ALA 89
0.0571
GLN 90
0.0389
GLN 91
0.0377
TRP 92
0.0222
LYS 93
0.0327
GLY 94
0.0276
ALA 95
0.0113
SER 96
0.0069
ASN 97
0.0050
TYR 98
0.0089
VAL 99
0.0125
ALA 100
0.0111
LYS 101
0.0085
ARG 102
0.0089
TYR 103
0.0183
ILE 104
0.0212
GLU 105
0.0342
PRO 106
0.0347
VAL 107
0.0373
ASP 108
0.0408
ARG 109
0.0327
ASP 110
0.0310
VAL 111
0.0257
TYR 112
0.0164
PHE 113
0.0147
GLU 114
0.0114
ASP 115
0.0102
VAL 116
0.0071
ARG 117
0.0038
LEU 118
0.0055
GLN 119
0.0034
MET 120
0.0014
GLU 121
0.0058
ALA 122
0.0066
LYS 123
0.0033
LEU 124
0.0034
TRP 125
0.0071
GLY 126
0.0043
GLU 127
0.0029
GLU 128
0.0042
TYR 129
0.0036
ASN 130
0.0010
ARG 131
0.0035
HIS 132
0.0047
LYS 133
0.0048
PRO 134
0.0028
PRO 135
0.0053
LYS 136
0.0055
GLN 137
0.0040
VAL 138
0.0045
ASP 139
0.0038
ILE 140
0.0047
MET 141
0.0051
GLN 142
0.0043
MET 143
0.0045
CYS 144
0.0069
ILE 145
0.0087
ILE 146
0.0102
GLU 147
0.0184
LEU 148
0.0221
LYS 149
0.0377
ASP 150
0.0494
ARG 151
0.0305
PRO 152
0.0323
GLY 153
0.0327
LYS 154
0.0293
PRO 155
0.0146
LEU 156
0.0126
PHE 157
0.0052
HIS 158
0.0045
LEU 159
0.0051
GLU 160
0.0050
HIS 161
0.0052
TYR 162
0.0091
ILE 163
0.0141
GLU 164
0.0206
GLY 165
0.0263
LYS 166
0.0278
TYR 167
0.0193
ILE 168
0.0166
LYS 169
0.0146
TYR 170
0.0114
ASN 171
0.0117
SER 172
0.0136
ASN 173
0.0141
SER 174
0.0139
GLY 175
0.0145
PHE 176
0.0136
VAL 177
0.0128
ARG 178
0.0129
ASP 179
0.0135
ASP 180
0.0164
ASN 181
0.0141
ILE 182
0.0099
ARG 183
0.0081
LEU 184
0.0044
THR 185
0.0038
PRO 186
0.0067
GLN 187
0.0075
ALA 188
0.0058
PHE 189
0.0063
SER 190
0.0095
HIS 191
0.0103
PHE 192
0.0090
THR 193
0.0116
PHE 194
0.0126
GLU 195
0.0133
ARG 196
0.0127
SER 197
0.0158
GLY 198
0.0158
HIS 199
0.0153
GLN 200
0.0174
LEU 201
0.0155
ILE 202
0.0137
VAL 203
0.0114
VAL 204
0.0115
ASP 205
0.0119
ILE 206
0.0092
GLN 207
0.0108
GLY 208
0.0113
VAL 209
0.0143
GLY 210
0.0125
ASP 211
0.0077
LEU 212
0.0082
TYR 213
0.0066
THR 214
0.0070
ASP 215
0.0088
PRO 216
0.0075
GLN 217
0.0130
ILE 218
0.0136
HIS 219
0.0160
THR 220
0.0170
GLU 221
0.0177
THR 222
0.0201
GLY 223
0.0195
THR 224
0.0192
ASP 225
0.0140
PHE 226
0.0122
GLY 227
0.0125
ASP 228
0.0122
GLY 229
0.0169
ASN 230
0.0170
LEU 231
0.0180
GLY 232
0.0178
VAL 233
0.0142
ARG 234
0.0136
GLY 235
0.0148
MET 236
0.0137
ALA 237
0.0121
LEU 238
0.0121
PHE 239
0.0121
PHE 240
0.0107
TYR 241
0.0081
SER 242
0.0100
HIS 243
0.0098
ALA 244
0.0077
CYS 245
0.0073
ASN 246
0.0037
ARG 247
0.0027
ILE 248
0.0020
CYS 249
0.0058
GLU 250
0.0062
SER 251
0.0058
MET 252
0.0068
GLY 253
0.0093
LEU 254
0.0100
ALA 255
0.0116
PRO 256
0.0102
PHE 257
0.0103
ASP 258
0.0079
LEU 259
0.0050
SER 260
0.0026
PRO 261
0.0041
ARG 262
0.0054
GLU 263
0.0037
ARG 264
0.0036
ASP 265
0.0025
ALA 266
0.0045
VAL 267
0.0057
ASN 268
0.0044
GLN 269
0.0027
ASN 270
0.0040
THR 271
0.0025
LYS 272
0.0011
LEU 273
0.0043
LEU 274
0.0020
GLN 275
0.0042
SER 276
0.0078
ALA 277
0.0076
LYS 278
0.0106
ILE 280
0.0083
LEU 281
0.0076
ARG 282
0.0115
GLY 283
0.0121
THR 284
0.0104
GLU 285
0.0071
GLU 286
0.0084
LYS 287
0.0098
CYS 288
0.0094
HIS 426
0.0199
LEU 427
0.0190
PRO 428
0.0156
ARG 429
0.0154
ALA 430
0.0155
SER 431
0.0130
ALA 432
0.0130
VAL 433
0.0103
ALA 434
0.0162
LEU 435
0.0190
GLU 436
0.0158
VAL 437
0.0164
GLN 438
0.0258
ARG 439
0.0222
LEU 440
0.0183
ASN 441
0.0271
ALA 442
0.0294
LEU 443
0.0115
ASP 444
0.0287
LEU 445
0.0386
GLU 446
0.0622
LYS 448
0.0159
ILE 449
0.0107
GLY 450
0.0075
LYS 451
0.0073
SER 452
0.0107
ILE 453
0.0107
LEU 454
0.0099
GLY 455
0.0071
LYS 456
0.0071
VAL 457
0.0091
HIS 458
0.0048
LEU 459
0.0032
ALA 460
0.0062
MET 461
0.0042
VAL 462
0.0019
ARG 463
0.0020
TYR 464
0.0051
HIS 465
0.0054
GLU 466
0.0070
GLY 467
0.0076
GLY 468
0.0107
ARG 469
0.0117
PHE 470
0.0140
CYS 471
0.0204
GLU 472
0.0356
LYS 473
0.0451
GLU 475
0.0341
GLU 476
0.0270
TRP 477
0.0152
ASP 478
0.0131
GLN 479
0.0121
GLU 480
0.0118
SER 481
0.0066
ALA 482
0.0064
VAL 483
0.0095
PHE 484
0.0065
HIS 485
0.0037
LEU 486
0.0061
GLU 487
0.0080
HIS 488
0.0056
ALA 489
0.0053
ALA 490
0.0083
ASN 491
0.0108
LEU 492
0.0099
GLY 493
0.0096
GLU 494
0.0062
LEU 495
0.0097
GLU 496
0.0094
ALA 497
0.0076
ILE 498
0.0105
VAL 499
0.0136
GLY 500
0.0124
LEU 501
0.0139
GLY 502
0.0130
LEU 503
0.0120
MET 504
0.0104
TYR 505
0.0071
SER 506
0.0061
GLN 507
0.0018
LEU 508
0.0053
PRO 509
0.0141
HIS 510
0.0155
HIS 511
0.0149
ILE 512
0.0112
LEU 513
0.0113
ALA 514
0.0140
ASP 515
0.0146
VAL 516
0.0135
SER 517
0.0110
LEU 518
0.0109
LYS 519
0.0190
GLU 520
0.0118
THR 521
0.0098
GLU 522
0.0189
GLU 523
0.0157
ASN 524
0.0098
LYS 525
0.0198
THR 526
0.0306
LYS 527
0.0254
GLY 528
0.0206
PHE 529
0.0467
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.