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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 = 0.1068
ASN 49
0.0228
ALA 50
0.0165
VAL 51
0.0145
THR 52
0.0264
GLY 53
0.0248
GLU 54
0.0300
TRP 55
0.0044
LEU 56
0.0137
ASP 57
0.0412
ASP 58
0.0623
GLU 59
0.0335
VAL 60
0.0313
LEU 61
0.0243
ILE 62
0.0146
LYS 63
0.0186
MET 64
0.0160
ALA 65
0.0527
SER 66
0.0656
GLN 67
0.0399
PRO 68
0.0232
PHE 69
0.0271
GLY 70
0.0311
ARG 71
0.0341
GLY 72
0.0359
ALA 73
0.0484
MET 74
0.0268
ARG 75
0.0124
GLU 76
0.0122
CYS 77
0.0207
PHE 78
0.0175
ARG 79
0.0186
THR 80
0.0039
LYS 81
0.0146
LYS 82
0.0083
LEU 83
0.0175
SER 84
0.0261
ASN 85
0.0179
PHE 86
0.0230
LEU 87
0.0356
HIS 88
0.0639
ALA 89
0.0690
GLN 90
0.0327
GLN 91
0.0085
TRP 92
0.0216
LYS 93
0.0562
GLY 94
0.0301
ALA 95
0.0377
SER 96
0.0455
ASN 97
0.0277
TYR 98
0.0107
VAL 99
0.0096
ALA 100
0.0119
LYS 101
0.0130
ARG 102
0.0116
TYR 103
0.0089
ILE 104
0.0073
GLU 105
0.0547
PRO 106
0.1068
VAL 107
0.0240
ASP 108
0.0352
ARG 109
0.0221
ASP 110
0.0208
VAL 111
0.0083
TYR 112
0.0081
PHE 113
0.0076
GLU 114
0.0073
ASP 115
0.0026
VAL 116
0.0040
ARG 117
0.0066
LEU 118
0.0050
GLN 119
0.0042
MET 120
0.0048
GLU 121
0.0041
ALA 122
0.0049
LYS 123
0.0047
LEU 124
0.0039
TRP 125
0.0060
GLY 126
0.0051
GLU 127
0.0067
GLU 128
0.0059
TYR 129
0.0021
ASN 130
0.0034
ARG 131
0.0033
HIS 132
0.0047
LYS 133
0.0117
PRO 134
0.0082
PRO 135
0.0090
LYS 136
0.0079
GLN 137
0.0065
VAL 138
0.0045
ASP 139
0.0032
ILE 140
0.0043
MET 141
0.0057
GLN 142
0.0108
MET 143
0.0068
CYS 144
0.0091
ILE 145
0.0091
ILE 146
0.0159
GLU 147
0.0272
LEU 148
0.0237
LYS 149
0.0177
ASP 150
0.0119
ARG 151
0.0074
PRO 152
0.0321
GLY 153
0.0300
LYS 154
0.0252
PRO 155
0.0233
LEU 156
0.0172
PHE 157
0.0085
HIS 158
0.0055
LEU 159
0.0101
GLU 160
0.0069
HIS 161
0.0117
TYR 162
0.0056
ILE 163
0.0113
GLU 164
0.0238
GLY 165
0.0375
LYS 166
0.0230
TYR 167
0.0221
ILE 168
0.0169
LYS 169
0.0057
TYR 170
0.0045
ASN 171
0.0033
SER 172
0.0028
ASN 173
0.0053
SER 174
0.0033
GLY 175
0.0035
PHE 176
0.0040
VAL 177
0.0036
ARG 178
0.0065
ASP 179
0.0183
ASP 180
0.0331
ASN 181
0.0263
ILE 182
0.0087
ARG 183
0.0054
LEU 184
0.0080
THR 185
0.0077
PRO 186
0.0054
GLN 187
0.0041
ALA 188
0.0042
PHE 189
0.0030
SER 190
0.0030
HIS 191
0.0014
PHE 192
0.0026
THR 193
0.0061
PHE 194
0.0042
GLU 195
0.0064
ARG 196
0.0096
SER 197
0.0097
GLY 198
0.0112
HIS 199
0.0073
GLN 200
0.0076
LEU 201
0.0043
ILE 202
0.0046
VAL 203
0.0053
VAL 204
0.0055
ASP 205
0.0035
ILE 206
0.0026
GLN 207
0.0067
GLY 208
0.0115
VAL 209
0.0181
GLY 210
0.0172
ASP 211
0.0082
LEU 212
0.0077
TYR 213
0.0047
THR 214
0.0065
ASP 215
0.0070
PRO 216
0.0062
GLN 217
0.0095
ILE 218
0.0082
HIS 219
0.0057
THR 220
0.0042
GLU 221
0.0047
THR 222
0.0067
GLY 223
0.0092
THR 224
0.0146
ASP 225
0.0092
PHE 226
0.0094
GLY 227
0.0068
ASP 228
0.0121
GLY 229
0.0125
ASN 230
0.0097
LEU 231
0.0073
GLY 232
0.0048
VAL 233
0.0038
ARG 234
0.0047
GLY 235
0.0026
MET 236
0.0024
ALA 237
0.0041
LEU 238
0.0036
PHE 239
0.0022
PHE 240
0.0027
TYR 241
0.0043
SER 242
0.0044
HIS 243
0.0043
ALA 244
0.0061
CYS 245
0.0058
ASN 246
0.0059
ARG 247
0.0055
ILE 248
0.0057
CYS 249
0.0055
GLU 250
0.0056
SER 251
0.0058
MET 252
0.0055
GLY 253
0.0031
LEU 254
0.0013
ALA 255
0.0020
PRO 256
0.0035
PHE 257
0.0039
ASP 258
0.0036
LEU 259
0.0057
SER 260
0.0047
PRO 261
0.0065
ARG 262
0.0035
GLU 263
0.0028
ARG 264
0.0042
ASP 265
0.0049
ALA 266
0.0082
VAL 267
0.0071
ASN 268
0.0043
GLN 269
0.0088
ASN 270
0.0100
THR 271
0.0129
LYS 272
0.0183
LEU 273
0.0024
LEU 274
0.0009
GLN 275
0.0050
SER 276
0.0063
ALA 277
0.0083
LYS 278
0.0119
ILE 280
0.0119
LEU 281
0.0070
ARG 282
0.0248
GLY 283
0.0169
THR 284
0.0114
GLU 285
0.0111
GLU 286
0.0109
LYS 287
0.0089
CYS 288
0.0044
HIS 426
0.0167
LEU 427
0.0326
PRO 428
0.0150
ARG 429
0.0113
ALA 430
0.0062
SER 431
0.0047
ALA 432
0.0052
VAL 433
0.0054
ALA 434
0.0087
LEU 435
0.0044
GLU 436
0.0068
VAL 437
0.0109
GLN 438
0.0132
ARG 439
0.0061
LEU 440
0.0109
ASN 441
0.0180
ALA 442
0.0167
LEU 443
0.0156
ASP 444
0.0160
LEU 445
0.0085
GLU 446
0.0152
LYS 448
0.0097
ILE 449
0.0093
GLY 450
0.0045
LYS 451
0.0012
SER 452
0.0048
ILE 453
0.0063
LEU 454
0.0046
GLY 455
0.0047
LYS 456
0.0047
VAL 457
0.0045
HIS 458
0.0041
LEU 459
0.0041
ALA 460
0.0051
MET 461
0.0046
VAL 462
0.0030
ARG 463
0.0042
TYR 464
0.0043
HIS 465
0.0035
GLU 466
0.0049
GLY 467
0.0074
GLY 468
0.0045
ARG 469
0.0047
PHE 470
0.0046
CYS 471
0.0045
GLU 472
0.0033
LYS 473
0.0102
GLU 475
0.0057
GLU 476
0.0043
TRP 477
0.0046
ASP 478
0.0026
GLN 479
0.0026
GLU 480
0.0037
SER 481
0.0022
ALA 482
0.0018
VAL 483
0.0024
PHE 484
0.0038
HIS 485
0.0032
LEU 486
0.0027
GLU 487
0.0022
HIS 488
0.0034
ALA 489
0.0036
ALA 490
0.0039
ASN 491
0.0047
LEU 492
0.0053
GLY 493
0.0048
GLU 494
0.0045
LEU 495
0.0062
GLU 496
0.0071
ALA 497
0.0058
ILE 498
0.0065
VAL 499
0.0085
GLY 500
0.0056
LEU 501
0.0033
GLY 502
0.0024
LEU 503
0.0046
MET 504
0.0030
TYR 505
0.0032
SER 506
0.0035
GLN 507
0.0032
LEU 508
0.0048
PRO 509
0.0100
HIS 510
0.0071
HIS 511
0.0033
ILE 512
0.0025
LEU 513
0.0029
ALA 514
0.0046
ASP 515
0.0074
VAL 516
0.0054
SER 517
0.0029
LEU 518
0.0035
LYS 519
0.0039
GLU 520
0.0027
THR 521
0.0032
GLU 522
0.0034
GLU 523
0.0021
ASN 524
0.0028
LYS 525
0.0027
THR 526
0.0040
LYS 527
0.0011
GLY 528
0.0020
PHE 529
0.0160
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.