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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 = 0.0680
ASN 49
0.0240
ALA 50
0.0183
VAL 51
0.0680
THR 52
0.0293
GLY 53
0.0411
GLU 54
0.0525
TRP 55
0.0220
LEU 56
0.0320
ASP 57
0.0643
ASP 58
0.0486
GLU 59
0.0270
VAL 60
0.0207
LEU 61
0.0177
ILE 62
0.0181
LYS 63
0.0181
MET 64
0.0108
ALA 65
0.0220
SER 66
0.0311
GLN 67
0.0395
PRO 68
0.0184
PHE 69
0.0221
GLY 70
0.0126
ARG 71
0.0199
GLY 72
0.0286
ALA 73
0.0317
MET 74
0.0172
ARG 75
0.0092
GLU 76
0.0079
CYS 77
0.0004
PHE 78
0.0056
ARG 79
0.0137
THR 80
0.0160
LYS 81
0.0242
LYS 82
0.0206
LEU 83
0.0132
SER 84
0.0110
ASN 85
0.0218
PHE 86
0.0272
LEU 87
0.0122
HIS 88
0.0226
ALA 89
0.0183
GLN 90
0.0144
GLN 91
0.0262
TRP 92
0.0240
LYS 93
0.0466
GLY 94
0.0285
ALA 95
0.0193
SER 96
0.0244
ASN 97
0.0194
TYR 98
0.0166
VAL 99
0.0094
ALA 100
0.0069
LYS 101
0.0054
ARG 102
0.0059
TYR 103
0.0034
ILE 104
0.0055
GLU 105
0.0161
PRO 106
0.0278
VAL 107
0.0225
ASP 108
0.0239
ARG 109
0.0105
ASP 110
0.0081
VAL 111
0.0090
TYR 112
0.0028
PHE 113
0.0085
GLU 114
0.0121
ASP 115
0.0063
VAL 116
0.0070
ARG 117
0.0128
LEU 118
0.0087
GLN 119
0.0066
MET 120
0.0094
GLU 121
0.0116
ALA 122
0.0115
LYS 123
0.0132
LEU 124
0.0135
TRP 125
0.0135
GLY 126
0.0129
GLU 127
0.0176
GLU 128
0.0161
TYR 129
0.0121
ASN 130
0.0149
ARG 131
0.0169
HIS 132
0.0092
LYS 133
0.0132
PRO 134
0.0121
PRO 135
0.0160
LYS 136
0.0153
GLN 137
0.0170
VAL 138
0.0152
ASP 139
0.0144
ILE 140
0.0120
MET 141
0.0056
GLN 142
0.0047
MET 143
0.0032
CYS 144
0.0025
ILE 145
0.0066
ILE 146
0.0087
GLU 147
0.0113
LEU 148
0.0052
LYS 149
0.0022
ASP 150
0.0156
ARG 151
0.0123
PRO 152
0.0223
GLY 153
0.0198
LYS 154
0.0090
PRO 155
0.0075
LEU 156
0.0090
PHE 157
0.0067
HIS 158
0.0052
LEU 159
0.0090
GLU 160
0.0084
HIS 161
0.0110
TYR 162
0.0092
ILE 163
0.0016
GLU 164
0.0077
GLY 165
0.0055
LYS 166
0.0112
TYR 167
0.0095
ILE 168
0.0110
LYS 169
0.0091
TYR 170
0.0087
ASN 171
0.0059
SER 172
0.0046
ASN 173
0.0022
SER 174
0.0024
GLY 175
0.0019
PHE 176
0.0019
VAL 177
0.0043
ARG 178
0.0067
ASP 179
0.0054
ASP 180
0.0078
ASN 181
0.0107
ILE 182
0.0101
ARG 183
0.0065
LEU 184
0.0061
THR 185
0.0081
PRO 186
0.0077
GLN 187
0.0058
ALA 188
0.0058
PHE 189
0.0068
SER 190
0.0060
HIS 191
0.0059
PHE 192
0.0077
THR 193
0.0069
PHE 194
0.0063
GLU 195
0.0115
ARG 196
0.0137
SER 197
0.0122
GLY 198
0.0124
HIS 199
0.0071
GLN 200
0.0063
LEU 201
0.0068
ILE 202
0.0051
VAL 203
0.0067
VAL 204
0.0053
ASP 205
0.0060
ILE 206
0.0082
GLN 207
0.0096
GLY 208
0.0101
VAL 209
0.0093
GLY 210
0.0113
ASP 211
0.0124
LEU 212
0.0114
TYR 213
0.0098
THR 214
0.0081
ASP 215
0.0072
PRO 216
0.0063
GLN 217
0.0046
ILE 218
0.0053
HIS 219
0.0034
THR 220
0.0049
GLU 221
0.0027
THR 222
0.0071
GLY 223
0.0109
THR 224
0.0178
ASP 225
0.0128
PHE 226
0.0088
GLY 227
0.0087
ASP 228
0.0091
GLY 229
0.0049
ASN 230
0.0057
LEU 231
0.0052
GLY 232
0.0056
VAL 233
0.0061
ARG 234
0.0061
GLY 235
0.0039
MET 236
0.0044
ALA 237
0.0047
LEU 238
0.0041
PHE 239
0.0022
PHE 240
0.0042
TYR 241
0.0057
SER 242
0.0050
HIS 243
0.0040
ALA 244
0.0074
CYS 245
0.0056
ASN 246
0.0043
ARG 247
0.0079
ILE 248
0.0076
CYS 249
0.0070
GLU 250
0.0110
SER 251
0.0158
MET 252
0.0120
GLY 253
0.0130
LEU 254
0.0120
ALA 255
0.0128
PRO 256
0.0099
PHE 257
0.0067
ASP 258
0.0064
LEU 259
0.0075
SER 260
0.0090
PRO 261
0.0129
ARG 262
0.0148
GLU 263
0.0116
ARG 264
0.0126
ASP 265
0.0170
ALA 266
0.0193
VAL 267
0.0156
ASN 268
0.0187
GLN 269
0.0230
ASN 270
0.0192
THR 271
0.0222
LYS 272
0.0215
LEU 273
0.0173
LEU 274
0.0159
GLN 275
0.0274
SER 276
0.0275
ALA 277
0.0176
LYS 278
0.0191
ILE 280
0.0246
LEU 281
0.0263
ARG 282
0.0548
GLY 283
0.0514
THR 284
0.0262
GLU 285
0.0138
GLU 286
0.0098
LYS 287
0.0156
CYS 288
0.0144
HIS 426
0.0349
LEU 427
0.0389
PRO 428
0.0235
ARG 429
0.0170
ALA 430
0.0138
SER 431
0.0111
ALA 432
0.0089
VAL 433
0.0050
ALA 434
0.0099
LEU 435
0.0071
GLU 436
0.0063
VAL 437
0.0082
GLN 438
0.0124
ARG 439
0.0167
LEU 440
0.0213
ASN 441
0.0305
ALA 442
0.0466
LEU 443
0.0285
ASP 444
0.0253
LEU 445
0.0321
GLU 446
0.0272
LYS 448
0.0372
ILE 449
0.0332
GLY 450
0.0266
LYS 451
0.0237
SER 452
0.0094
ILE 453
0.0093
LEU 454
0.0073
GLY 455
0.0085
LYS 456
0.0085
VAL 457
0.0067
HIS 458
0.0073
LEU 459
0.0075
ALA 460
0.0076
MET 461
0.0073
VAL 462
0.0075
ARG 463
0.0082
TYR 464
0.0074
HIS 465
0.0080
GLU 466
0.0080
GLY 467
0.0083
GLY 468
0.0101
ARG 469
0.0094
PHE 470
0.0132
CYS 471
0.0201
GLU 472
0.0612
LYS 473
0.0325
GLU 475
0.0622
GLU 476
0.0661
TRP 477
0.0099
ASP 478
0.0032
GLN 479
0.0080
GLU 480
0.0099
SER 481
0.0073
ALA 482
0.0077
VAL 483
0.0082
PHE 484
0.0076
HIS 485
0.0064
LEU 486
0.0069
GLU 487
0.0065
HIS 488
0.0081
ALA 489
0.0096
ALA 490
0.0120
ASN 491
0.0126
LEU 492
0.0116
GLY 493
0.0190
GLU 494
0.0151
LEU 495
0.0162
GLU 496
0.0085
ALA 497
0.0082
ILE 498
0.0131
VAL 499
0.0100
GLY 500
0.0083
LEU 501
0.0113
GLY 502
0.0155
LEU 503
0.0169
MET 504
0.0122
TYR 505
0.0138
SER 506
0.0147
GLN 507
0.0124
LEU 508
0.0182
PRO 509
0.0183
HIS 510
0.0126
HIS 511
0.0069
ILE 512
0.0027
LEU 513
0.0040
ALA 514
0.0066
ASP 515
0.0044
VAL 516
0.0013
SER 517
0.0064
LEU 518
0.0067
LYS 519
0.0045
GLU 520
0.0034
THR 521
0.0132
GLU 522
0.0139
GLU 523
0.0206
ASN 524
0.0142
LYS 525
0.0089
THR 526
0.0115
LYS 527
0.0245
GLY 528
0.0233
PHE 529
0.0329
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.