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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 = 0.0647
ASN 49
0.0228
ALA 50
0.0212
VAL 51
0.0341
THR 52
0.0192
GLY 53
0.0264
GLU 54
0.0376
TRP 55
0.0094
LEU 56
0.0161
ASP 57
0.0070
ASP 58
0.0165
GLU 59
0.0182
VAL 60
0.0049
LEU 61
0.0130
ILE 62
0.0120
LYS 63
0.0107
MET 64
0.0084
ALA 65
0.0128
SER 66
0.0124
GLN 67
0.0128
PRO 68
0.0079
PHE 69
0.0086
GLY 70
0.0070
ARG 71
0.0149
GLY 72
0.0235
ALA 73
0.0316
MET 74
0.0232
ARG 75
0.0135
GLU 76
0.0098
CYS 77
0.0055
PHE 78
0.0070
ARG 79
0.0084
THR 80
0.0069
LYS 81
0.0071
LYS 82
0.0056
LEU 83
0.0071
SER 84
0.0041
ASN 85
0.0040
PHE 86
0.0028
LEU 87
0.0012
HIS 88
0.0043
ALA 89
0.0231
GLN 90
0.0064
GLN 91
0.0140
TRP 92
0.0111
LYS 93
0.0167
GLY 94
0.0190
ALA 95
0.0098
SER 96
0.0109
ASN 97
0.0059
TYR 98
0.0034
VAL 99
0.0058
ALA 100
0.0060
LYS 101
0.0094
ARG 102
0.0078
TYR 103
0.0154
ILE 104
0.0175
GLU 105
0.0199
PRO 106
0.0388
VAL 107
0.0156
ASP 108
0.0313
ARG 109
0.0123
ASP 110
0.0153
VAL 111
0.0071
TYR 112
0.0043
PHE 113
0.0054
GLU 114
0.0038
ASP 115
0.0065
VAL 116
0.0062
ARG 117
0.0058
LEU 118
0.0079
GLN 119
0.0061
MET 120
0.0054
GLU 121
0.0055
ALA 122
0.0055
LYS 123
0.0066
LEU 124
0.0110
TRP 125
0.0163
GLY 126
0.0202
GLU 127
0.0197
GLU 128
0.0232
TYR 129
0.0226
ASN 130
0.0236
ARG 131
0.0316
HIS 132
0.0285
LYS 133
0.0332
PRO 134
0.0224
PRO 135
0.0104
LYS 136
0.0101
GLN 137
0.0110
VAL 138
0.0130
ASP 139
0.0019
ILE 140
0.0015
MET 141
0.0081
GLN 142
0.0103
MET 143
0.0097
CYS 144
0.0092
ILE 145
0.0042
ILE 146
0.0049
GLU 147
0.0144
LEU 148
0.0124
LYS 149
0.0217
ASP 150
0.0199
ARG 151
0.0086
PRO 152
0.0075
GLY 153
0.0157
LYS 154
0.0134
PRO 155
0.0054
LEU 156
0.0034
PHE 157
0.0067
HIS 158
0.0079
LEU 159
0.0049
GLU 160
0.0063
HIS 161
0.0053
TYR 162
0.0102
ILE 163
0.0135
GLU 164
0.0169
GLY 165
0.0431
LYS 166
0.0117
TYR 167
0.0089
ILE 168
0.0135
LYS 169
0.0138
TYR 170
0.0153
ASN 171
0.0179
SER 172
0.0174
ASN 173
0.0157
SER 174
0.0117
GLY 175
0.0172
PHE 176
0.0198
VAL 177
0.0203
ARG 178
0.0152
ASP 179
0.0324
ASP 180
0.0317
ASN 181
0.0134
ILE 182
0.0182
ARG 183
0.0106
LEU 184
0.0084
THR 185
0.0056
PRO 186
0.0096
GLN 187
0.0151
ALA 188
0.0182
PHE 189
0.0147
SER 190
0.0183
HIS 191
0.0249
PHE 192
0.0187
THR 193
0.0161
PHE 194
0.0159
GLU 195
0.0154
ARG 196
0.0124
SER 197
0.0069
GLY 198
0.0099
HIS 199
0.0117
GLN 200
0.0102
LEU 201
0.0120
ILE 202
0.0143
VAL 203
0.0132
VAL 204
0.0134
ASP 205
0.0153
ILE 206
0.0156
GLN 207
0.0149
GLY 208
0.0103
VAL 209
0.0120
GLY 210
0.0142
ASP 211
0.0088
LEU 212
0.0097
TYR 213
0.0081
THR 214
0.0095
ASP 215
0.0138
PRO 216
0.0135
GLN 217
0.0171
ILE 218
0.0115
HIS 219
0.0061
THR 220
0.0030
GLU 221
0.0076
THR 222
0.0209
GLY 223
0.0168
THR 224
0.0255
ASP 225
0.0059
PHE 226
0.0137
GLY 227
0.0227
ASP 228
0.0285
GLY 229
0.0218
ASN 230
0.0162
LEU 231
0.0160
GLY 232
0.0102
VAL 233
0.0095
ARG 234
0.0070
GLY 235
0.0045
MET 236
0.0088
ALA 237
0.0092
LEU 238
0.0070
PHE 239
0.0159
PHE 240
0.0164
TYR 241
0.0121
SER 242
0.0148
HIS 243
0.0168
ALA 244
0.0092
CYS 245
0.0142
ASN 246
0.0110
ARG 247
0.0144
ILE 248
0.0114
CYS 249
0.0250
GLU 250
0.0300
SER 251
0.0165
MET 252
0.0189
GLY 253
0.0289
LEU 254
0.0280
ALA 255
0.0254
PRO 256
0.0233
PHE 257
0.0134
ASP 258
0.0102
LEU 259
0.0070
SER 260
0.0053
PRO 261
0.0161
ARG 262
0.0261
GLU 263
0.0164
ARG 264
0.0153
ASP 265
0.0165
ALA 266
0.0137
VAL 267
0.0224
ASN 268
0.0204
GLN 269
0.0225
ASN 270
0.0133
THR 271
0.0447
LYS 272
0.0392
LEU 273
0.0240
LEU 274
0.0311
GLN 275
0.0407
SER 276
0.0218
ALA 277
0.0153
LYS 278
0.0136
ILE 280
0.0200
LEU 281
0.0077
ARG 282
0.0596
GLY 283
0.0595
THR 284
0.0390
GLU 285
0.0272
GLU 286
0.0261
LYS 287
0.0186
CYS 288
0.0212
HIS 426
0.0561
LEU 427
0.0647
PRO 428
0.0159
ARG 429
0.0209
ALA 430
0.0128
SER 431
0.0146
ALA 432
0.0080
VAL 433
0.0064
ALA 434
0.0277
LEU 435
0.0179
GLU 436
0.0105
VAL 437
0.0177
GLN 438
0.0191
ARG 439
0.0055
LEU 440
0.0216
ASN 441
0.0326
ALA 442
0.0275
LEU 443
0.0435
ASP 444
0.0626
LEU 445
0.0240
GLU 446
0.0282
LYS 448
0.0247
ILE 449
0.0185
GLY 450
0.0106
LYS 451
0.0132
SER 452
0.0082
ILE 453
0.0100
LEU 454
0.0073
GLY 455
0.0084
LYS 456
0.0095
VAL 457
0.0080
HIS 458
0.0053
LEU 459
0.0061
ALA 460
0.0076
MET 461
0.0044
VAL 462
0.0021
ARG 463
0.0070
TYR 464
0.0052
HIS 465
0.0030
GLU 466
0.0123
GLY 467
0.0198
GLY 468
0.0075
ARG 469
0.0070
PHE 470
0.0040
CYS 471
0.0061
GLU 472
0.0050
LYS 473
0.0175
GLU 475
0.0141
GLU 476
0.0179
TRP 477
0.0096
ASP 478
0.0102
GLN 479
0.0148
GLU 480
0.0228
SER 481
0.0096
ALA 482
0.0042
VAL 483
0.0062
PHE 484
0.0059
HIS 485
0.0050
LEU 486
0.0031
GLU 487
0.0050
HIS 488
0.0049
ALA 489
0.0070
ALA 490
0.0069
ASN 491
0.0057
LEU 492
0.0057
GLY 493
0.0091
GLU 494
0.0095
LEU 495
0.0097
GLU 496
0.0106
ALA 497
0.0068
ILE 498
0.0069
VAL 499
0.0051
GLY 500
0.0072
LEU 501
0.0032
GLY 502
0.0034
LEU 503
0.0079
MET 504
0.0022
TYR 505
0.0087
SER 506
0.0085
GLN 507
0.0070
LEU 508
0.0068
PRO 509
0.0278
HIS 510
0.0186
HIS 511
0.0419
ILE 512
0.0128
LEU 513
0.0076
ALA 514
0.0148
ASP 515
0.0122
VAL 516
0.0108
SER 517
0.0074
LEU 518
0.0096
LYS 519
0.0172
GLU 520
0.0087
THR 521
0.0049
GLU 522
0.0096
GLU 523
0.0151
ASN 524
0.0119
LYS 525
0.0116
THR 526
0.0139
LYS 527
0.0108
GLY 528
0.0100
PHE 529
0.0108
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.