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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 = 0.0742
ASN 49
0.0342
ALA 50
0.0388
VAL 51
0.0672
THR 52
0.0736
GLY 53
0.0742
GLU 54
0.0472
TRP 55
0.0077
LEU 56
0.0252
ASP 57
0.0648
ASP 58
0.0362
GLU 59
0.0490
VAL 60
0.0260
LEU 61
0.0280
ILE 62
0.0266
LYS 63
0.0277
MET 64
0.0174
ALA 65
0.0341
SER 66
0.0447
GLN 67
0.0379
PRO 68
0.0188
PHE 69
0.0117
GLY 70
0.0210
ARG 71
0.0197
GLY 72
0.0247
ALA 73
0.0375
MET 74
0.0147
ARG 75
0.0141
GLU 76
0.0180
CYS 77
0.0119
PHE 78
0.0122
ARG 79
0.0184
THR 80
0.0221
LYS 81
0.0318
LYS 82
0.0260
LEU 83
0.0257
SER 84
0.0202
ASN 85
0.0183
PHE 86
0.0127
LEU 87
0.0132
HIS 88
0.0172
ALA 89
0.0566
GLN 90
0.0271
GLN 91
0.0245
TRP 92
0.0057
LYS 93
0.0351
GLY 94
0.0404
ALA 95
0.0239
SER 96
0.0315
ASN 97
0.0274
TYR 98
0.0190
VAL 99
0.0120
ALA 100
0.0126
LYS 101
0.0176
ARG 102
0.0142
TYR 103
0.0073
ILE 104
0.0094
GLU 105
0.0236
PRO 106
0.0262
VAL 107
0.0269
ASP 108
0.0394
ARG 109
0.0327
ASP 110
0.0298
VAL 111
0.0187
TYR 112
0.0211
PHE 113
0.0249
GLU 114
0.0180
ASP 115
0.0154
VAL 116
0.0164
ARG 117
0.0115
LEU 118
0.0099
GLN 119
0.0084
MET 120
0.0066
GLU 121
0.0068
ALA 122
0.0073
LYS 123
0.0089
LEU 124
0.0142
TRP 125
0.0049
GLY 126
0.0034
GLU 127
0.0013
GLU 128
0.0016
TYR 129
0.0011
ASN 130
0.0038
ARG 131
0.0041
HIS 132
0.0043
LYS 133
0.0055
PRO 134
0.0044
PRO 135
0.0053
LYS 136
0.0066
GLN 137
0.0087
VAL 138
0.0080
ASP 139
0.0067
ILE 140
0.0056
MET 141
0.0056
GLN 142
0.0061
MET 143
0.0138
CYS 144
0.0149
ILE 145
0.0213
ILE 146
0.0181
GLU 147
0.0192
LEU 148
0.0130
LYS 149
0.0162
ASP 150
0.0144
ARG 151
0.0137
PRO 152
0.0207
GLY 153
0.0380
LYS 154
0.0237
PRO 155
0.0198
LEU 156
0.0223
PHE 157
0.0164
HIS 158
0.0179
LEU 159
0.0090
GLU 160
0.0085
HIS 161
0.0140
TYR 162
0.0223
ILE 163
0.0175
GLU 164
0.0343
GLY 165
0.0429
LYS 166
0.0213
TYR 167
0.0185
ILE 168
0.0148
LYS 169
0.0156
TYR 170
0.0110
ASN 171
0.0128
SER 172
0.0145
ASN 173
0.0108
SER 174
0.0104
GLY 175
0.0113
PHE 176
0.0152
VAL 177
0.0133
ARG 178
0.0106
ASP 179
0.0085
ASP 180
0.0149
ASN 181
0.0098
ILE 182
0.0053
ARG 183
0.0046
LEU 184
0.0032
THR 185
0.0050
PRO 186
0.0066
GLN 187
0.0053
ALA 188
0.0033
PHE 189
0.0028
SER 190
0.0034
HIS 191
0.0024
PHE 192
0.0011
THR 193
0.0027
PHE 194
0.0032
GLU 195
0.0005
ARG 196
0.0029
SER 197
0.0076
GLY 198
0.0051
HIS 199
0.0041
GLN 200
0.0067
LEU 201
0.0038
ILE 202
0.0034
VAL 203
0.0032
VAL 204
0.0061
ASP 205
0.0109
ILE 206
0.0099
GLN 207
0.0137
GLY 208
0.0154
VAL 209
0.0190
GLY 210
0.0174
ASP 211
0.0116
LEU 212
0.0127
TYR 213
0.0097
THR 214
0.0095
ASP 215
0.0081
PRO 216
0.0068
GLN 217
0.0094
ILE 218
0.0045
HIS 219
0.0019
THR 220
0.0052
GLU 221
0.0093
THR 222
0.0134
GLY 223
0.0138
THR 224
0.0280
ASP 225
0.0202
PHE 226
0.0167
GLY 227
0.0268
ASP 228
0.0300
GLY 229
0.0173
ASN 230
0.0109
LEU 231
0.0044
GLY 232
0.0052
VAL 233
0.0057
ARG 234
0.0054
GLY 235
0.0040
MET 236
0.0048
ALA 237
0.0070
LEU 238
0.0069
PHE 239
0.0051
PHE 240
0.0064
TYR 241
0.0080
SER 242
0.0086
HIS 243
0.0065
ALA 244
0.0072
CYS 245
0.0029
ASN 246
0.0031
ARG 247
0.0024
ILE 248
0.0028
CYS 249
0.0022
GLU 250
0.0023
SER 251
0.0021
MET 252
0.0010
GLY 253
0.0007
LEU 254
0.0007
ALA 255
0.0036
PRO 256
0.0034
PHE 257
0.0032
ASP 258
0.0029
LEU 259
0.0049
SER 260
0.0055
PRO 261
0.0041
ARG 262
0.0064
GLU 263
0.0057
ARG 264
0.0057
ASP 265
0.0070
ALA 266
0.0075
VAL 267
0.0051
ASN 268
0.0030
GLN 269
0.0101
ASN 270
0.0109
THR 271
0.0064
LYS 272
0.0097
LEU 273
0.0079
LEU 274
0.0072
GLN 275
0.0146
SER 276
0.0196
ALA 277
0.0142
LYS 278
0.0173
ILE 280
0.0125
LEU 281
0.0106
ARG 282
0.0136
GLY 283
0.0120
THR 284
0.0013
GLU 285
0.0013
GLU 286
0.0037
LYS 287
0.0034
CYS 288
0.0049
HIS 426
0.0322
LEU 427
0.0406
PRO 428
0.0137
ARG 429
0.0080
ALA 430
0.0056
SER 431
0.0040
ALA 432
0.0060
VAL 433
0.0061
ALA 434
0.0197
LEU 435
0.0180
GLU 436
0.0112
VAL 437
0.0162
GLN 438
0.0256
ARG 439
0.0145
LEU 440
0.0061
ASN 441
0.0127
ALA 442
0.0037
LEU 443
0.0127
ASP 444
0.0222
LEU 445
0.0215
GLU 446
0.0398
LYS 448
0.0218
ILE 449
0.0157
GLY 450
0.0096
LYS 451
0.0070
SER 452
0.0038
ILE 453
0.0059
LEU 454
0.0035
GLY 455
0.0036
LYS 456
0.0060
VAL 457
0.0061
HIS 458
0.0049
LEU 459
0.0050
ALA 460
0.0072
MET 461
0.0076
VAL 462
0.0073
ARG 463
0.0078
TYR 464
0.0071
HIS 465
0.0071
GLU 466
0.0071
GLY 467
0.0071
GLY 468
0.0064
ARG 469
0.0056
PHE 470
0.0064
CYS 471
0.0094
GLU 472
0.0311
LYS 473
0.0370
GLU 475
0.0193
GLU 476
0.0178
TRP 477
0.0059
ASP 478
0.0060
GLN 479
0.0071
GLU 480
0.0088
SER 481
0.0065
ALA 482
0.0066
VAL 483
0.0075
PHE 484
0.0062
HIS 485
0.0046
LEU 486
0.0045
GLU 487
0.0044
HIS 488
0.0037
ALA 489
0.0028
ALA 490
0.0054
ASN 491
0.0100
LEU 492
0.0074
GLY 493
0.0090
GLU 494
0.0050
LEU 495
0.0066
GLU 496
0.0025
ALA 497
0.0032
ILE 498
0.0071
VAL 499
0.0054
GLY 500
0.0055
LEU 501
0.0082
GLY 502
0.0082
LEU 503
0.0073
MET 504
0.0072
TYR 505
0.0099
SER 506
0.0109
GLN 507
0.0070
LEU 508
0.0052
PRO 509
0.0011
HIS 510
0.0033
HIS 511
0.0059
ILE 512
0.0071
LEU 513
0.0083
ALA 514
0.0077
ASP 515
0.0080
VAL 516
0.0075
SER 517
0.0055
LEU 518
0.0072
LYS 519
0.0127
GLU 520
0.0052
THR 521
0.0148
GLU 522
0.0204
GLU 523
0.0046
ASN 524
0.0077
LYS 525
0.0147
THR 526
0.0191
LYS 527
0.0165
GLY 528
0.0168
PHE 529
0.0067
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.