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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 = 0.0595
ASN 49
0.0132
ALA 50
0.0136
VAL 51
0.0232
THR 52
0.0249
GLY 53
0.0214
GLU 54
0.0197
TRP 55
0.0160
LEU 56
0.0213
ASP 57
0.0350
ASP 58
0.0197
GLU 59
0.0035
VAL 60
0.0065
LEU 61
0.0106
ILE 62
0.0088
LYS 63
0.0060
MET 64
0.0049
ALA 65
0.0064
SER 66
0.0081
GLN 67
0.0125
PRO 68
0.0086
PHE 69
0.0080
GLY 70
0.0090
ARG 71
0.0167
GLY 72
0.0266
ALA 73
0.0348
MET 74
0.0192
ARG 75
0.0099
GLU 76
0.0078
CYS 77
0.0079
PHE 78
0.0068
ARG 79
0.0061
THR 80
0.0058
LYS 81
0.0047
LYS 82
0.0059
LEU 83
0.0075
SER 84
0.0055
ASN 85
0.0129
PHE 86
0.0190
LEU 87
0.0064
HIS 88
0.0208
ALA 89
0.0047
GLN 90
0.0058
GLN 91
0.0165
TRP 92
0.0130
LYS 93
0.0198
GLY 94
0.0147
ALA 95
0.0041
SER 96
0.0020
ASN 97
0.0065
TYR 98
0.0072
VAL 99
0.0077
ALA 100
0.0076
LYS 101
0.0068
ARG 102
0.0066
TYR 103
0.0059
ILE 104
0.0082
GLU 105
0.0160
PRO 106
0.0042
VAL 107
0.0115
ASP 108
0.0159
ARG 109
0.0128
ASP 110
0.0094
VAL 111
0.0082
TYR 112
0.0060
PHE 113
0.0022
GLU 114
0.0074
ASP 115
0.0041
VAL 116
0.0029
ARG 117
0.0106
LEU 118
0.0119
GLN 119
0.0080
MET 120
0.0084
GLU 121
0.0120
ALA 122
0.0105
LYS 123
0.0079
LEU 124
0.0106
TRP 125
0.0089
GLY 126
0.0072
GLU 127
0.0056
GLU 128
0.0058
TYR 129
0.0058
ASN 130
0.0055
ARG 131
0.0063
HIS 132
0.0070
LYS 133
0.0094
PRO 134
0.0096
PRO 135
0.0109
LYS 136
0.0116
GLN 137
0.0087
VAL 138
0.0068
ASP 139
0.0053
ILE 140
0.0047
MET 141
0.0038
GLN 142
0.0029
MET 143
0.0042
CYS 144
0.0051
ILE 145
0.0064
ILE 146
0.0067
GLU 147
0.0112
LEU 148
0.0093
LYS 149
0.0208
ASP 150
0.0228
ARG 151
0.0115
PRO 152
0.0098
GLY 153
0.0095
LYS 154
0.0124
PRO 155
0.0075
LEU 156
0.0085
PHE 157
0.0069
HIS 158
0.0077
LEU 159
0.0070
GLU 160
0.0073
HIS 161
0.0090
TYR 162
0.0096
ILE 163
0.0161
GLU 164
0.0258
GLY 165
0.0235
LYS 166
0.0347
TYR 167
0.0178
ILE 168
0.0199
LYS 169
0.0159
TYR 170
0.0183
ASN 171
0.0179
SER 172
0.0186
ASN 173
0.0205
SER 174
0.0229
GLY 175
0.0232
PHE 176
0.0220
VAL 177
0.0252
ARG 178
0.0243
ASP 179
0.0412
ASP 180
0.0497
ASN 181
0.0444
ILE 182
0.0294
ARG 183
0.0179
LEU 184
0.0132
THR 185
0.0112
PRO 186
0.0104
GLN 187
0.0104
ALA 188
0.0081
PHE 189
0.0075
SER 190
0.0090
HIS 191
0.0066
PHE 192
0.0050
THR 193
0.0073
PHE 194
0.0049
GLU 195
0.0025
ARG 196
0.0037
SER 197
0.0071
GLY 198
0.0041
HIS 199
0.0043
GLN 200
0.0080
LEU 201
0.0101
ILE 202
0.0096
VAL 203
0.0112
VAL 204
0.0139
ASP 205
0.0153
ILE 206
0.0120
GLN 207
0.0126
GLY 208
0.0110
VAL 209
0.0157
GLY 210
0.0168
ASP 211
0.0123
LEU 212
0.0097
TYR 213
0.0073
THR 214
0.0056
ASP 215
0.0074
PRO 216
0.0109
GLN 217
0.0163
ILE 218
0.0151
HIS 219
0.0141
THR 220
0.0132
GLU 221
0.0105
THR 222
0.0193
GLY 223
0.0246
THR 224
0.0348
ASP 225
0.0273
PHE 226
0.0226
GLY 227
0.0282
ASP 228
0.0309
GLY 229
0.0271
ASN 230
0.0229
LEU 231
0.0185
GLY 232
0.0137
VAL 233
0.0080
ARG 234
0.0089
GLY 235
0.0122
MET 236
0.0098
ALA 237
0.0092
LEU 238
0.0121
PHE 239
0.0103
PHE 240
0.0094
TYR 241
0.0106
SER 242
0.0090
HIS 243
0.0068
ALA 244
0.0059
CYS 245
0.0080
ASN 246
0.0078
ARG 247
0.0102
ILE 248
0.0105
CYS 249
0.0070
GLU 250
0.0086
SER 251
0.0106
MET 252
0.0092
GLY 253
0.0069
LEU 254
0.0050
ALA 255
0.0053
PRO 256
0.0069
PHE 257
0.0121
ASP 258
0.0147
LEU 259
0.0147
SER 260
0.0151
PRO 261
0.0131
ARG 262
0.0139
GLU 263
0.0142
ARG 264
0.0110
ASP 265
0.0105
ALA 266
0.0146
VAL 267
0.0109
ASN 268
0.0078
GLN 269
0.0259
ASN 270
0.0239
THR 271
0.0238
LYS 272
0.0350
LEU 273
0.0199
LEU 274
0.0143
GLN 275
0.0181
SER 276
0.0148
ALA 277
0.0145
LYS 278
0.0155
ILE 280
0.0118
LEU 281
0.0121
ARG 282
0.0196
GLY 283
0.0200
THR 284
0.0145
GLU 285
0.0116
GLU 286
0.0098
LYS 287
0.0096
CYS 288
0.0045
HIS 426
0.0149
LEU 427
0.0132
PRO 428
0.0062
ARG 429
0.0055
ALA 430
0.0071
SER 431
0.0079
ALA 432
0.0138
VAL 433
0.0156
ALA 434
0.0188
LEU 435
0.0165
GLU 436
0.0158
VAL 437
0.0174
GLN 438
0.0178
ARG 439
0.0168
LEU 440
0.0191
ASN 441
0.0183
ALA 442
0.0163
LEU 443
0.0291
ASP 444
0.0394
LEU 445
0.0595
GLU 446
0.0581
LYS 448
0.0332
ILE 449
0.0391
GLY 450
0.0317
LYS 451
0.0261
SER 452
0.0164
ILE 453
0.0145
LEU 454
0.0153
GLY 455
0.0177
LYS 456
0.0148
VAL 457
0.0140
HIS 458
0.0173
LEU 459
0.0176
ALA 460
0.0144
MET 461
0.0150
VAL 462
0.0164
ARG 463
0.0171
TYR 464
0.0132
HIS 465
0.0166
GLU 466
0.0166
GLY 467
0.0174
GLY 468
0.0179
ARG 469
0.0144
PHE 470
0.0176
CYS 471
0.0170
GLU 472
0.0306
LYS 473
0.0388
GLU 475
0.0289
GLU 476
0.0353
TRP 477
0.0157
ASP 478
0.0153
GLN 479
0.0122
GLU 480
0.0152
SER 481
0.0154
ALA 482
0.0144
VAL 483
0.0115
PHE 484
0.0139
HIS 485
0.0157
LEU 486
0.0144
GLU 487
0.0134
HIS 488
0.0171
ALA 489
0.0193
ALA 490
0.0186
ASN 491
0.0169
LEU 492
0.0192
GLY 493
0.0240
GLU 494
0.0231
LEU 495
0.0282
GLU 496
0.0236
ALA 497
0.0171
ILE 498
0.0230
VAL 499
0.0265
GLY 500
0.0209
LEU 501
0.0237
GLY 502
0.0358
LEU 503
0.0336
MET 504
0.0264
TYR 505
0.0256
SER 506
0.0280
GLN 507
0.0327
LEU 508
0.0419
PRO 509
0.0391
HIS 510
0.0323
HIS 511
0.0184
ILE 512
0.0171
LEU 513
0.0125
ALA 514
0.0126
ASP 515
0.0138
VAL 516
0.0156
SER 517
0.0226
LEU 518
0.0220
LYS 519
0.0201
GLU 520
0.0161
THR 521
0.0134
GLU 522
0.0215
GLU 523
0.0212
ASN 524
0.0133
LYS 525
0.0083
THR 526
0.0233
LYS 527
0.0242
GLY 528
0.0269
PHE 529
0.0521
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.