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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 = 0.0757
ASN 49
0.0283
ALA 50
0.0232
VAL 51
0.0317
THR 52
0.0314
GLY 53
0.0269
GLU 54
0.0230
TRP 55
0.0133
LEU 56
0.0147
ASP 57
0.0220
ASP 58
0.0411
GLU 59
0.0389
VAL 60
0.0223
LEU 61
0.0097
ILE 62
0.0126
LYS 63
0.0138
MET 64
0.0154
ALA 65
0.0265
SER 66
0.0486
GLN 67
0.0413
PRO 68
0.0190
PHE 69
0.0165
GLY 70
0.0188
ARG 71
0.0349
GLY 72
0.0633
ALA 73
0.0757
MET 74
0.0386
ARG 75
0.0231
GLU 76
0.0207
CYS 77
0.0207
PHE 78
0.0202
ARG 79
0.0138
THR 80
0.0116
LYS 81
0.0124
LYS 82
0.0111
LEU 83
0.0153
SER 84
0.0191
ASN 85
0.0211
PHE 86
0.0031
LEU 87
0.0170
HIS 88
0.0248
ALA 89
0.0525
GLN 90
0.0309
GLN 91
0.0075
TRP 92
0.0046
LYS 93
0.0333
GLY 94
0.0319
ALA 95
0.0096
SER 96
0.0115
ASN 97
0.0096
TYR 98
0.0107
VAL 99
0.0123
ALA 100
0.0127
LYS 101
0.0147
ARG 102
0.0135
TYR 103
0.0193
ILE 104
0.0202
GLU 105
0.0361
PRO 106
0.0422
VAL 107
0.0350
ASP 108
0.0585
ARG 109
0.0322
ASP 110
0.0269
VAL 111
0.0194
TYR 112
0.0135
PHE 113
0.0089
GLU 114
0.0123
ASP 115
0.0057
VAL 116
0.0057
ARG 117
0.0111
LEU 118
0.0111
GLN 119
0.0120
MET 120
0.0122
GLU 121
0.0087
ALA 122
0.0083
LYS 123
0.0068
LEU 124
0.0054
TRP 125
0.0035
GLY 126
0.0041
GLU 127
0.0034
GLU 128
0.0024
TYR 129
0.0054
ASN 130
0.0035
ARG 131
0.0059
HIS 132
0.0053
LYS 133
0.0121
PRO 134
0.0116
PRO 135
0.0118
LYS 136
0.0085
GLN 137
0.0066
VAL 138
0.0067
ASP 139
0.0050
ILE 140
0.0086
MET 141
0.0130
GLN 142
0.0121
MET 143
0.0071
CYS 144
0.0037
ILE 145
0.0069
ILE 146
0.0098
GLU 147
0.0184
LEU 148
0.0141
LYS 149
0.0125
ASP 150
0.0478
ARG 151
0.0093
PRO 152
0.0055
GLY 153
0.0163
LYS 154
0.0095
PRO 155
0.0175
LEU 156
0.0180
PHE 157
0.0081
HIS 158
0.0074
LEU 159
0.0028
GLU 160
0.0084
HIS 161
0.0125
TYR 162
0.0120
ILE 163
0.0109
GLU 164
0.0210
GLY 165
0.0450
LYS 166
0.0199
TYR 167
0.0289
ILE 168
0.0253
LYS 169
0.0164
TYR 170
0.0067
ASN 171
0.0039
SER 172
0.0087
ASN 173
0.0071
SER 174
0.0053
GLY 175
0.0032
PHE 176
0.0053
VAL 177
0.0036
ARG 178
0.0106
ASP 179
0.0138
ASP 180
0.0432
ASN 181
0.0377
ILE 182
0.0243
ARG 183
0.0178
LEU 184
0.0185
THR 185
0.0135
PRO 186
0.0113
GLN 187
0.0126
ALA 188
0.0141
PHE 189
0.0098
SER 190
0.0099
HIS 191
0.0113
PHE 192
0.0089
THR 193
0.0074
PHE 194
0.0068
GLU 195
0.0063
ARG 196
0.0057
SER 197
0.0065
GLY 198
0.0047
HIS 199
0.0027
GLN 200
0.0035
LEU 201
0.0044
ILE 202
0.0051
VAL 203
0.0072
VAL 204
0.0059
ASP 205
0.0100
ILE 206
0.0062
GLN 207
0.0131
GLY 208
0.0147
VAL 209
0.0171
GLY 210
0.0141
ASP 211
0.0045
LEU 212
0.0043
TYR 213
0.0082
THR 214
0.0157
ASP 215
0.0166
PRO 216
0.0157
GLN 217
0.0101
ILE 218
0.0097
HIS 219
0.0058
THR 220
0.0052
GLU 221
0.0045
THR 222
0.0023
GLY 223
0.0033
THR 224
0.0078
ASP 225
0.0063
PHE 226
0.0041
GLY 227
0.0073
ASP 228
0.0149
GLY 229
0.0084
ASN 230
0.0057
LEU 231
0.0072
GLY 232
0.0079
VAL 233
0.0079
ARG 234
0.0077
GLY 235
0.0068
MET 236
0.0071
ALA 237
0.0080
LEU 238
0.0060
PHE 239
0.0085
PHE 240
0.0095
TYR 241
0.0089
SER 242
0.0108
HIS 243
0.0153
ALA 244
0.0224
CYS 245
0.0196
ASN 246
0.0184
ARG 247
0.0094
ILE 248
0.0126
CYS 249
0.0140
GLU 250
0.0122
SER 251
0.0065
MET 252
0.0059
GLY 253
0.0104
LEU 254
0.0123
ALA 255
0.0099
PRO 256
0.0091
PHE 257
0.0062
ASP 258
0.0045
LEU 259
0.0071
SER 260
0.0026
PRO 261
0.0020
ARG 262
0.0059
GLU 263
0.0085
ARG 264
0.0113
ASP 265
0.0160
ALA 266
0.0248
VAL 267
0.0284
ASN 268
0.0238
GLN 269
0.0378
ASN 270
0.0401
THR 271
0.0265
LYS 272
0.0238
LEU 273
0.0234
LEU 274
0.0189
GLN 275
0.0251
SER 276
0.0445
ALA 277
0.0209
LYS 278
0.0289
ILE 280
0.0330
LEU 281
0.0251
ARG 282
0.0385
GLY 283
0.0383
THR 284
0.0312
GLU 285
0.0166
GLU 286
0.0145
LYS 287
0.0087
CYS 288
0.0057
HIS 426
0.0204
LEU 427
0.0203
PRO 428
0.0079
ARG 429
0.0055
ALA 430
0.0070
SER 431
0.0060
ALA 432
0.0053
VAL 433
0.0073
ALA 434
0.0141
LEU 435
0.0155
GLU 436
0.0091
VAL 437
0.0064
GLN 438
0.0100
ARG 439
0.0115
LEU 440
0.0081
ASN 441
0.0065
ALA 442
0.0114
LEU 443
0.0154
ASP 444
0.0149
LEU 445
0.0108
GLU 446
0.0385
LYS 448
0.0375
ILE 449
0.0317
GLY 450
0.0199
LYS 451
0.0219
SER 452
0.0090
ILE 453
0.0059
LEU 454
0.0036
GLY 455
0.0036
LYS 456
0.0037
VAL 457
0.0044
HIS 458
0.0031
LEU 459
0.0036
ALA 460
0.0047
MET 461
0.0039
VAL 462
0.0030
ARG 463
0.0016
TYR 464
0.0058
HIS 465
0.0044
GLU 466
0.0040
GLY 467
0.0071
GLY 468
0.0102
ARG 469
0.0079
PHE 470
0.0055
CYS 471
0.0116
GLU 472
0.0300
LYS 473
0.0222
GLU 475
0.0144
GLU 476
0.0114
TRP 477
0.0061
ASP 478
0.0048
GLN 479
0.0067
GLU 480
0.0084
SER 481
0.0043
ALA 482
0.0038
VAL 483
0.0059
PHE 484
0.0049
HIS 485
0.0027
LEU 486
0.0032
GLU 487
0.0068
HIS 488
0.0059
ALA 489
0.0055
ALA 490
0.0102
ASN 491
0.0072
LEU 492
0.0066
GLY 493
0.0112
GLU 494
0.0093
LEU 495
0.0246
GLU 496
0.0202
ALA 497
0.0125
ILE 498
0.0187
VAL 499
0.0213
GLY 500
0.0105
LEU 501
0.0085
GLY 502
0.0094
LEU 503
0.0084
MET 504
0.0084
TYR 505
0.0079
SER 506
0.0083
GLN 507
0.0097
LEU 508
0.0119
PRO 509
0.0107
HIS 510
0.0113
HIS 511
0.0172
ILE 512
0.0125
LEU 513
0.0085
ALA 514
0.0130
ASP 515
0.0148
VAL 516
0.0108
SER 517
0.0091
LEU 518
0.0090
LYS 519
0.0084
GLU 520
0.0045
THR 521
0.0095
GLU 522
0.0119
GLU 523
0.0094
ASN 524
0.0018
LYS 525
0.0049
THR 526
0.0100
LYS 527
0.0045
GLY 528
0.0040
PHE 529
0.0130
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.