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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 = 0.0728
ASN 49
0.0291
ALA 50
0.0215
VAL 51
0.0536
THR 52
0.0728
GLY 53
0.0532
GLU 54
0.0494
TRP 55
0.0355
LEU 56
0.0457
ASP 57
0.0479
ASP 58
0.0410
GLU 59
0.0369
VAL 60
0.0294
LEU 61
0.0256
ILE 62
0.0191
LYS 63
0.0151
MET 64
0.0129
ALA 65
0.0139
SER 66
0.0180
GLN 67
0.0215
PRO 68
0.0221
PHE 69
0.0213
GLY 70
0.0267
ARG 71
0.0388
GLY 72
0.0481
ALA 73
0.0597
MET 74
0.0404
ARG 75
0.0234
GLU 76
0.0238
CYS 77
0.0182
PHE 78
0.0145
ARG 79
0.0113
THR 80
0.0107
LYS 81
0.0125
LYS 82
0.0156
LEU 83
0.0170
SER 84
0.0194
ASN 85
0.0269
PHE 86
0.0313
LEU 87
0.0211
HIS 88
0.0140
ALA 89
0.0160
GLN 90
0.0133
GLN 91
0.0159
TRP 92
0.0151
LYS 93
0.0168
GLY 94
0.0136
ALA 95
0.0104
SER 96
0.0107
ASN 97
0.0100
TYR 98
0.0107
VAL 99
0.0092
ALA 100
0.0102
LYS 101
0.0114
ARG 102
0.0147
TYR 103
0.0240
ILE 104
0.0355
GLU 105
0.0467
PRO 106
0.0373
VAL 107
0.0203
ASP 108
0.0126
ARG 109
0.0086
ASP 110
0.0078
VAL 111
0.0088
TYR 112
0.0079
PHE 113
0.0090
GLU 114
0.0086
ASP 115
0.0076
VAL 116
0.0060
ARG 117
0.0051
LEU 118
0.0064
GLN 119
0.0076
MET 120
0.0065
GLU 121
0.0086
ALA 122
0.0124
LYS 123
0.0146
LEU 124
0.0136
TRP 125
0.0164
GLY 126
0.0161
GLU 127
0.0187
GLU 128
0.0200
TYR 129
0.0194
ASN 130
0.0220
ARG 131
0.0273
HIS 132
0.0255
LYS 133
0.0290
PRO 134
0.0215
PRO 135
0.0207
LYS 136
0.0193
GLN 137
0.0187
VAL 138
0.0186
ASP 139
0.0177
ILE 140
0.0163
MET 141
0.0125
GLN 142
0.0075
MET 143
0.0045
CYS 144
0.0059
ILE 145
0.0096
ILE 146
0.0093
GLU 147
0.0120
LEU 148
0.0126
LYS 149
0.0141
ASP 150
0.0137
ARG 151
0.0136
PRO 152
0.0140
GLY 153
0.0124
LYS 154
0.0129
PRO 155
0.0125
LEU 156
0.0121
PHE 157
0.0098
HIS 158
0.0093
LEU 159
0.0070
GLU 160
0.0064
HIS 161
0.0090
TYR 162
0.0071
ILE 163
0.0174
GLU 164
0.0217
GLY 165
0.0370
LYS 166
0.0414
TYR 167
0.0284
ILE 168
0.0245
LYS 169
0.0193
TYR 170
0.0157
ASN 171
0.0136
SER 172
0.0138
ASN 173
0.0127
SER 174
0.0113
GLY 175
0.0107
PHE 176
0.0123
VAL 177
0.0119
ARG 178
0.0140
ASP 179
0.0177
ASP 180
0.0218
ASN 181
0.0173
ILE 182
0.0118
ARG 183
0.0079
LEU 184
0.0073
THR 185
0.0112
PRO 186
0.0115
GLN 187
0.0087
ALA 188
0.0114
PHE 189
0.0129
SER 190
0.0119
HIS 191
0.0116
PHE 192
0.0149
THR 193
0.0149
PHE 194
0.0127
GLU 195
0.0145
ARG 196
0.0185
SER 197
0.0177
GLY 198
0.0148
HIS 199
0.0116
GLN 200
0.0143
LEU 201
0.0137
ILE 202
0.0130
VAL 203
0.0137
VAL 204
0.0133
ASP 205
0.0141
ILE 206
0.0149
GLN 207
0.0180
GLY 208
0.0210
VAL 209
0.0260
GLY 210
0.0244
ASP 211
0.0185
LEU 212
0.0208
TYR 213
0.0163
THR 214
0.0155
ASP 215
0.0117
PRO 216
0.0120
GLN 217
0.0139
ILE 218
0.0132
HIS 219
0.0133
THR 220
0.0133
GLU 221
0.0132
THR 222
0.0141
GLY 223
0.0136
THR 224
0.0121
ASP 225
0.0099
PHE 226
0.0099
GLY 227
0.0110
ASP 228
0.0139
GLY 229
0.0136
ASN 230
0.0131
LEU 231
0.0126
GLY 232
0.0125
VAL 233
0.0103
ARG 234
0.0096
GLY 235
0.0106
MET 236
0.0099
ALA 237
0.0073
LEU 238
0.0076
PHE 239
0.0078
PHE 240
0.0065
TYR 241
0.0044
SER 242
0.0024
HIS 243
0.0033
ALA 244
0.0075
CYS 245
0.0105
ASN 246
0.0138
ARG 247
0.0198
ILE 248
0.0185
CYS 249
0.0162
GLU 250
0.0216
SER 251
0.0241
MET 252
0.0231
GLY 253
0.0226
LEU 254
0.0164
ALA 255
0.0132
PRO 256
0.0094
PHE 257
0.0073
ASP 258
0.0059
LEU 259
0.0039
SER 260
0.0032
PRO 261
0.0020
ARG 262
0.0026
GLU 263
0.0024
ARG 264
0.0048
ASP 265
0.0111
ALA 266
0.0121
VAL 267
0.0102
ASN 268
0.0184
GLN 269
0.0279
ASN 270
0.0262
THR 271
0.0285
LYS 272
0.0373
LEU 273
0.0232
LEU 274
0.0180
GLN 275
0.0265
SER 276
0.0219
ALA 277
0.0113
LYS 278
0.0104
ILE 280
0.0200
LEU 281
0.0252
ARG 282
0.0343
GLY 283
0.0371
THR 284
0.0363
GLU 285
0.0291
GLU 286
0.0305
LYS 287
0.0278
CYS 288
0.0234
HIS 426
0.0252
LEU 427
0.0235
PRO 428
0.0190
ARG 429
0.0138
ALA 430
0.0127
SER 431
0.0104
ALA 432
0.0111
VAL 433
0.0077
ALA 434
0.0156
LEU 435
0.0165
GLU 436
0.0106
VAL 437
0.0131
GLN 438
0.0252
ARG 439
0.0209
LEU 440
0.0197
ASN 441
0.0327
ALA 442
0.0405
LEU 443
0.0366
ASP 444
0.0483
LEU 445
0.0437
GLU 446
0.0549
LYS 448
0.0276
ILE 449
0.0251
GLY 450
0.0139
LYS 451
0.0100
SER 452
0.0013
ILE 453
0.0059
LEU 454
0.0050
GLY 455
0.0029
LYS 456
0.0049
VAL 457
0.0066
HIS 458
0.0048
LEU 459
0.0042
ALA 460
0.0061
MET 461
0.0056
VAL 462
0.0055
ARG 463
0.0055
TYR 464
0.0065
HIS 465
0.0057
GLU 466
0.0067
GLY 467
0.0073
GLY 468
0.0064
ARG 469
0.0065
PHE 470
0.0058
CYS 471
0.0068
GLU 472
0.0113
LYS 473
0.0102
GLU 475
0.0079
GLU 476
0.0084
TRP 477
0.0068
ASP 478
0.0062
GLN 479
0.0067
GLU 480
0.0064
SER 481
0.0054
ALA 482
0.0060
VAL 483
0.0072
PHE 484
0.0060
HIS 485
0.0053
LEU 486
0.0052
GLU 487
0.0061
HIS 488
0.0046
ALA 489
0.0027
ALA 490
0.0037
ASN 491
0.0068
LEU 492
0.0051
GLY 493
0.0077
GLU 494
0.0045
LEU 495
0.0034
GLU 496
0.0012
ALA 497
0.0035
ILE 498
0.0045
VAL 499
0.0061
GLY 500
0.0080
LEU 501
0.0103
GLY 502
0.0112
LEU 503
0.0100
MET 504
0.0091
TYR 505
0.0091
SER 506
0.0080
GLN 507
0.0063
LEU 508
0.0083
PRO 509
0.0094
HIS 510
0.0097
HIS 511
0.0084
ILE 512
0.0065
LEU 513
0.0078
ALA 514
0.0088
ASP 515
0.0089
VAL 516
0.0084
SER 517
0.0077
LEU 518
0.0076
LYS 519
0.0053
GLU 520
0.0065
THR 521
0.0111
GLU 522
0.0154
GLU 523
0.0165
ASN 524
0.0121
LYS 525
0.0124
THR 526
0.0170
LYS 527
0.0152
GLY 528
0.0127
PHE 529
0.0195
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.