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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 = 0.0806
ASN 49
0.0146
ALA 50
0.0129
VAL 51
0.0163
THR 52
0.0061
GLY 53
0.0156
GLU 54
0.0253
TRP 55
0.0221
LEU 56
0.0218
ASP 57
0.0459
ASP 58
0.0356
GLU 59
0.0246
VAL 60
0.0261
LEU 61
0.0190
ILE 62
0.0191
LYS 63
0.0147
MET 64
0.0146
ALA 65
0.0294
SER 66
0.0330
GLN 67
0.0326
PRO 68
0.0118
PHE 69
0.0174
GLY 70
0.0210
ARG 71
0.0292
GLY 72
0.0247
ALA 73
0.0345
MET 74
0.0236
ARG 75
0.0087
GLU 76
0.0095
CYS 77
0.0059
PHE 78
0.0094
ARG 79
0.0125
THR 80
0.0090
LYS 81
0.0125
LYS 82
0.0128
LEU 83
0.0169
SER 84
0.0215
ASN 85
0.0338
PHE 86
0.0125
LEU 87
0.0182
HIS 88
0.0196
ALA 89
0.0159
GLN 90
0.0084
GLN 91
0.0189
TRP 92
0.0038
LYS 93
0.0172
GLY 94
0.0109
ALA 95
0.0130
SER 96
0.0122
ASN 97
0.0123
TYR 98
0.0107
VAL 99
0.0117
ALA 100
0.0114
LYS 101
0.0052
ARG 102
0.0058
TYR 103
0.0036
ILE 104
0.0121
GLU 105
0.0147
PRO 106
0.0077
VAL 107
0.0162
ASP 108
0.0250
ARG 109
0.0213
ASP 110
0.0182
VAL 111
0.0158
TYR 112
0.0118
PHE 113
0.0143
GLU 114
0.0163
ASP 115
0.0145
VAL 116
0.0123
ARG 117
0.0114
LEU 118
0.0119
GLN 119
0.0166
MET 120
0.0147
GLU 121
0.0131
ALA 122
0.0138
LYS 123
0.0165
LEU 124
0.0084
TRP 125
0.0124
GLY 126
0.0109
GLU 127
0.0092
GLU 128
0.0095
TYR 129
0.0106
ASN 130
0.0055
ARG 131
0.0091
HIS 132
0.0155
LYS 133
0.0166
PRO 134
0.0120
PRO 135
0.0079
LYS 136
0.0069
GLN 137
0.0025
VAL 138
0.0067
ASP 139
0.0149
ILE 140
0.0190
MET 141
0.0230
GLN 142
0.0229
MET 143
0.0174
CYS 144
0.0142
ILE 145
0.0095
ILE 146
0.0101
GLU 147
0.0148
LEU 148
0.0089
LYS 149
0.0184
ASP 150
0.0111
ARG 151
0.0091
PRO 152
0.0226
GLY 153
0.0171
LYS 154
0.0143
PRO 155
0.0123
LEU 156
0.0121
PHE 157
0.0103
HIS 158
0.0112
LEU 159
0.0126
GLU 160
0.0157
HIS 161
0.0197
TYR 162
0.0211
ILE 163
0.0191
GLU 164
0.0222
GLY 165
0.0271
LYS 166
0.0287
TYR 167
0.0155
ILE 168
0.0232
LYS 169
0.0191
TYR 170
0.0178
ASN 171
0.0145
SER 172
0.0132
ASN 173
0.0105
SER 174
0.0097
GLY 175
0.0145
PHE 176
0.0151
VAL 177
0.0203
ARG 178
0.0214
ASP 179
0.0352
ASP 180
0.0282
ASN 181
0.0138
ILE 182
0.0212
ARG 183
0.0060
LEU 184
0.0083
THR 185
0.0046
PRO 186
0.0055
GLN 187
0.0028
ALA 188
0.0020
PHE 189
0.0084
SER 190
0.0088
HIS 191
0.0096
PHE 192
0.0109
THR 193
0.0122
PHE 194
0.0093
GLU 195
0.0102
ARG 196
0.0139
SER 197
0.0129
GLY 198
0.0134
HIS 199
0.0098
GLN 200
0.0088
LEU 201
0.0134
ILE 202
0.0125
VAL 203
0.0128
VAL 204
0.0119
ASP 205
0.0131
ILE 206
0.0134
GLN 207
0.0170
GLY 208
0.0129
VAL 209
0.0100
GLY 210
0.0120
ASP 211
0.0071
LEU 212
0.0100
TYR 213
0.0126
THR 214
0.0174
ASP 215
0.0140
PRO 216
0.0127
GLN 217
0.0104
ILE 218
0.0130
HIS 219
0.0140
THR 220
0.0191
GLU 221
0.0194
THR 222
0.0280
GLY 223
0.0210
THR 224
0.0313
ASP 225
0.0311
PHE 226
0.0235
GLY 227
0.0283
ASP 228
0.0203
GLY 229
0.0133
ASN 230
0.0124
LEU 231
0.0104
GLY 232
0.0136
VAL 233
0.0120
ARG 234
0.0104
GLY 235
0.0089
MET 236
0.0105
ALA 237
0.0080
LEU 238
0.0073
PHE 239
0.0066
PHE 240
0.0056
TYR 241
0.0087
SER 242
0.0109
HIS 243
0.0072
ALA 244
0.0053
CYS 245
0.0127
ASN 246
0.0154
ARG 247
0.0113
ILE 248
0.0141
CYS 249
0.0165
GLU 250
0.0195
SER 251
0.0200
MET 252
0.0227
GLY 253
0.0213
LEU 254
0.0180
ALA 255
0.0050
PRO 256
0.0050
PHE 257
0.0035
ASP 258
0.0030
LEU 259
0.0078
SER 260
0.0064
PRO 261
0.0142
ARG 262
0.0156
GLU 263
0.0200
ARG 264
0.0208
ASP 265
0.0376
ALA 266
0.0342
VAL 267
0.0266
ASN 268
0.0249
GLN 269
0.0202
ASN 270
0.0188
THR 271
0.0665
LYS 272
0.0806
LEU 273
0.0339
LEU 274
0.0312
GLN 275
0.0336
SER 276
0.0590
ALA 277
0.0292
LYS 278
0.0160
ILE 280
0.0127
LEU 281
0.0097
ARG 282
0.0405
GLY 283
0.0241
THR 284
0.0175
GLU 285
0.0197
GLU 286
0.0257
LYS 287
0.0326
CYS 288
0.0210
HIS 426
0.0317
LEU 427
0.0402
PRO 428
0.0214
ARG 429
0.0166
ALA 430
0.0059
SER 431
0.0044
ALA 432
0.0037
VAL 433
0.0040
ALA 434
0.0166
LEU 435
0.0212
GLU 436
0.0152
VAL 437
0.0064
GLN 438
0.0256
ARG 439
0.0260
LEU 440
0.0135
ASN 441
0.0134
ALA 442
0.0227
LEU 443
0.0189
ASP 444
0.0301
LEU 445
0.0265
GLU 446
0.0259
LYS 448
0.0240
ILE 449
0.0242
GLY 450
0.0323
LYS 451
0.0365
SER 452
0.0218
ILE 453
0.0141
LEU 454
0.0096
GLY 455
0.0084
LYS 456
0.0125
VAL 457
0.0064
HIS 458
0.0037
LEU 459
0.0061
ALA 460
0.0017
MET 461
0.0010
VAL 462
0.0047
ARG 463
0.0047
TYR 464
0.0021
HIS 465
0.0042
GLU 466
0.0042
GLY 467
0.0038
GLY 468
0.0083
ARG 469
0.0065
PHE 470
0.0074
CYS 471
0.0090
GLU 472
0.0121
LYS 473
0.0126
GLU 475
0.0077
GLU 476
0.0083
TRP 477
0.0085
ASP 478
0.0088
GLN 479
0.0124
GLU 480
0.0161
SER 481
0.0074
ALA 482
0.0098
VAL 483
0.0132
PHE 484
0.0110
HIS 485
0.0070
LEU 486
0.0098
GLU 487
0.0112
HIS 488
0.0085
ALA 489
0.0092
ALA 490
0.0094
ASN 491
0.0098
LEU 492
0.0095
GLY 493
0.0141
GLU 494
0.0139
LEU 495
0.0229
GLU 496
0.0144
ALA 497
0.0120
ILE 498
0.0121
VAL 499
0.0103
GLY 500
0.0059
LEU 501
0.0079
GLY 502
0.0031
LEU 503
0.0079
MET 504
0.0089
TYR 505
0.0080
SER 506
0.0095
GLN 507
0.0147
LEU 508
0.0201
PRO 509
0.0232
HIS 510
0.0177
HIS 511
0.0185
ILE 512
0.0128
LEU 513
0.0130
ALA 514
0.0137
ASP 515
0.0157
VAL 516
0.0170
SER 517
0.0192
LEU 518
0.0151
LYS 519
0.0095
GLU 520
0.0063
THR 521
0.0097
GLU 522
0.0086
GLU 523
0.0064
ASN 524
0.0057
LYS 525
0.0063
THR 526
0.0019
LYS 527
0.0058
GLY 528
0.0053
PHE 529
0.0097
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.