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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 = 0.0876
ASN 49
0.0139
ALA 50
0.0087
VAL 51
0.0133
THR 52
0.0148
GLY 53
0.0216
GLU 54
0.0203
TRP 55
0.0140
LEU 56
0.0267
ASP 57
0.0199
ASP 58
0.0163
GLU 59
0.0124
VAL 60
0.0069
LEU 61
0.0036
ILE 62
0.0071
LYS 63
0.0106
MET 64
0.0105
ALA 65
0.0426
SER 66
0.0681
GLN 67
0.0392
PRO 68
0.0282
PHE 69
0.0295
GLY 70
0.0469
ARG 71
0.0215
GLY 72
0.0490
ALA 73
0.0876
MET 74
0.0322
ARG 75
0.0156
GLU 76
0.0168
CYS 77
0.0213
PHE 78
0.0100
ARG 79
0.0117
THR 80
0.0130
LYS 81
0.0132
LYS 82
0.0085
LEU 83
0.0089
SER 84
0.0134
ASN 85
0.0365
PHE 86
0.0165
LEU 87
0.0144
HIS 88
0.0198
ALA 89
0.0228
GLN 90
0.0156
GLN 91
0.0079
TRP 92
0.0021
LYS 93
0.0152
GLY 94
0.0164
ALA 95
0.0106
SER 96
0.0138
ASN 97
0.0125
TYR 98
0.0056
VAL 99
0.0115
ALA 100
0.0100
LYS 101
0.0140
ARG 102
0.0135
TYR 103
0.0131
ILE 104
0.0150
GLU 105
0.0270
PRO 106
0.0149
VAL 107
0.0157
ASP 108
0.0283
ARG 109
0.0197
ASP 110
0.0150
VAL 111
0.0101
TYR 112
0.0074
PHE 113
0.0076
GLU 114
0.0114
ASP 115
0.0097
VAL 116
0.0090
ARG 117
0.0118
LEU 118
0.0121
GLN 119
0.0071
MET 120
0.0095
GLU 121
0.0104
ALA 122
0.0102
LYS 123
0.0103
LEU 124
0.0123
TRP 125
0.0101
GLY 126
0.0112
GLU 127
0.0113
GLU 128
0.0100
TYR 129
0.0102
ASN 130
0.0104
ARG 131
0.0111
HIS 132
0.0087
LYS 133
0.0113
PRO 134
0.0107
PRO 135
0.0095
LYS 136
0.0094
GLN 137
0.0092
VAL 138
0.0088
ASP 139
0.0062
ILE 140
0.0049
MET 141
0.0024
GLN 142
0.0056
MET 143
0.0090
CYS 144
0.0099
ILE 145
0.0076
ILE 146
0.0097
GLU 147
0.0130
LEU 148
0.0113
LYS 149
0.0123
ASP 150
0.0129
ARG 151
0.0130
PRO 152
0.0209
GLY 153
0.0260
LYS 154
0.0099
PRO 155
0.0109
LEU 156
0.0120
PHE 157
0.0109
HIS 158
0.0108
LEU 159
0.0108
GLU 160
0.0106
HIS 161
0.0078
TYR 162
0.0092
ILE 163
0.0158
GLU 164
0.0284
GLY 165
0.0216
LYS 166
0.0100
TYR 167
0.0099
ILE 168
0.0094
LYS 169
0.0103
TYR 170
0.0079
ASN 171
0.0095
SER 172
0.0120
ASN 173
0.0109
SER 174
0.0125
GLY 175
0.0124
PHE 176
0.0126
VAL 177
0.0098
ARG 178
0.0068
ASP 179
0.0048
ASP 180
0.0076
ASN 181
0.0117
ILE 182
0.0047
ARG 183
0.0039
LEU 184
0.0035
THR 185
0.0059
PRO 186
0.0045
GLN 187
0.0027
ALA 188
0.0062
PHE 189
0.0069
SER 190
0.0068
HIS 191
0.0075
PHE 192
0.0063
THR 193
0.0058
PHE 194
0.0062
GLU 195
0.0052
ARG 196
0.0028
SER 197
0.0044
GLY 198
0.0055
HIS 199
0.0092
GLN 200
0.0085
LEU 201
0.0083
ILE 202
0.0052
VAL 203
0.0054
VAL 204
0.0043
ASP 205
0.0065
ILE 206
0.0041
GLN 207
0.0085
GLY 208
0.0084
VAL 209
0.0109
GLY 210
0.0083
ASP 211
0.0036
LEU 212
0.0046
TYR 213
0.0037
THR 214
0.0055
ASP 215
0.0035
PRO 216
0.0019
GLN 217
0.0080
ILE 218
0.0073
HIS 219
0.0044
THR 220
0.0093
GLU 221
0.0117
THR 222
0.0211
GLY 223
0.0155
THR 224
0.0255
ASP 225
0.0200
PHE 226
0.0191
GLY 227
0.0202
ASP 228
0.0162
GLY 229
0.0136
ASN 230
0.0087
LEU 231
0.0031
GLY 232
0.0057
VAL 233
0.0066
ARG 234
0.0087
GLY 235
0.0058
MET 236
0.0045
ALA 237
0.0103
LEU 238
0.0113
PHE 239
0.0026
PHE 240
0.0026
TYR 241
0.0096
SER 242
0.0095
HIS 243
0.0024
ALA 244
0.0046
CYS 245
0.0066
ASN 246
0.0066
ARG 247
0.0082
ILE 248
0.0083
CYS 249
0.0072
GLU 250
0.0073
SER 251
0.0054
MET 252
0.0054
GLY 253
0.0049
LEU 254
0.0064
ALA 255
0.0078
PRO 256
0.0088
PHE 257
0.0064
ASP 258
0.0087
LEU 259
0.0104
SER 260
0.0150
PRO 261
0.0162
ARG 262
0.0154
GLU 263
0.0122
ARG 264
0.0098
ASP 265
0.0152
ALA 266
0.0179
VAL 267
0.0098
ASN 268
0.0078
GLN 269
0.0127
ASN 270
0.0155
THR 271
0.0120
LYS 272
0.0086
LEU 273
0.0052
LEU 274
0.0072
GLN 275
0.0190
SER 276
0.0211
ALA 277
0.0035
LYS 278
0.0054
ILE 280
0.0118
LEU 281
0.0070
ARG 282
0.0165
GLY 283
0.0196
THR 284
0.0134
GLU 285
0.0032
GLU 286
0.0030
LYS 287
0.0029
CYS 288
0.0035
HIS 426
0.0180
LEU 427
0.0174
PRO 428
0.0083
ARG 429
0.0134
ALA 430
0.0096
SER 431
0.0114
ALA 432
0.0150
VAL 433
0.0179
ALA 434
0.0297
LEU 435
0.0259
GLU 436
0.0255
VAL 437
0.0310
GLN 438
0.0406
ARG 439
0.0346
LEU 440
0.0324
ASN 441
0.0363
ALA 442
0.0419
LEU 443
0.0431
ASP 444
0.0364
LEU 445
0.0163
GLU 446
0.0264
LYS 448
0.0089
ILE 449
0.0213
GLY 450
0.0261
LYS 451
0.0272
SER 452
0.0196
ILE 453
0.0146
LEU 454
0.0114
GLY 455
0.0055
LYS 456
0.0077
VAL 457
0.0055
HIS 458
0.0055
LEU 459
0.0114
ALA 460
0.0128
MET 461
0.0138
VAL 462
0.0173
ARG 463
0.0204
TYR 464
0.0247
HIS 465
0.0219
GLU 466
0.0212
GLY 467
0.0253
GLY 468
0.0352
ARG 469
0.0313
PHE 470
0.0227
CYS 471
0.0303
GLU 472
0.0679
LYS 473
0.0353
GLU 475
0.0370
GLU 476
0.0265
TRP 477
0.0174
ASP 478
0.0148
GLN 479
0.0223
GLU 480
0.0218
SER 481
0.0167
ALA 482
0.0178
VAL 483
0.0168
PHE 484
0.0155
HIS 485
0.0108
LEU 486
0.0110
GLU 487
0.0101
HIS 488
0.0066
ALA 489
0.0057
ALA 490
0.0086
ASN 491
0.0058
LEU 492
0.0124
GLY 493
0.0088
GLU 494
0.0119
LEU 495
0.0251
GLU 496
0.0181
ALA 497
0.0086
ILE 498
0.0127
VAL 499
0.0088
GLY 500
0.0033
LEU 501
0.0120
GLY 502
0.0130
LEU 503
0.0132
MET 504
0.0103
TYR 505
0.0194
SER 506
0.0226
GLN 507
0.0165
LEU 508
0.0144
PRO 509
0.0118
HIS 510
0.0094
HIS 511
0.0053
ILE 512
0.0061
LEU 513
0.0121
ALA 514
0.0055
ASP 515
0.0090
VAL 516
0.0083
SER 517
0.0072
LEU 518
0.0097
LYS 519
0.0248
GLU 520
0.0232
THR 521
0.0254
GLU 522
0.0389
GLU 523
0.0145
ASN 524
0.0254
LYS 525
0.0376
THR 526
0.0464
LYS 527
0.0356
GLY 528
0.0355
PHE 529
0.0219
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.