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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 = 0.1060
ASN 49
0.0559
ALA 50
0.0378
VAL 51
0.0981
THR 52
0.0519
GLY 53
0.0184
GLU 54
0.0529
TRP 55
0.0806
LEU 56
0.1060
ASP 57
0.0490
ASP 58
0.0287
GLU 59
0.0364
VAL 60
0.0504
LEU 61
0.0390
ILE 62
0.0217
LYS 63
0.0134
MET 64
0.0082
ALA 65
0.0070
SER 66
0.0135
GLN 67
0.0172
PRO 68
0.0132
PHE 69
0.0161
GLY 70
0.0179
ARG 71
0.0141
GLY 72
0.0128
ALA 73
0.0101
MET 74
0.0044
ARG 75
0.0031
GLU 76
0.0052
CYS 77
0.0050
PHE 78
0.0029
ARG 79
0.0036
THR 80
0.0049
LYS 81
0.0093
LYS 82
0.0201
LEU 83
0.0282
SER 84
0.0386
ASN 85
0.0733
PHE 86
0.0690
LEU 87
0.0265
HIS 88
0.0523
ALA 89
0.0364
GLN 90
0.0110
GLN 91
0.0025
TRP 92
0.0051
LYS 93
0.0081
GLY 94
0.0095
ALA 95
0.0124
SER 96
0.0188
ASN 97
0.0144
TYR 98
0.0122
VAL 99
0.0067
ALA 100
0.0037
LYS 101
0.0016
ARG 102
0.0016
TYR 103
0.0032
ILE 104
0.0065
GLU 105
0.0067
PRO 106
0.0069
VAL 107
0.0040
ASP 108
0.0039
ARG 109
0.0019
ASP 110
0.0032
VAL 111
0.0032
TYR 112
0.0027
PHE 113
0.0028
GLU 114
0.0039
ASP 115
0.0056
VAL 116
0.0060
ARG 117
0.0056
LEU 118
0.0076
GLN 119
0.0074
MET 120
0.0102
GLU 121
0.0134
ALA 122
0.0088
LYS 123
0.0079
LEU 124
0.0125
TRP 125
0.0063
GLY 126
0.0054
GLU 127
0.0055
GLU 128
0.0038
TYR 129
0.0033
ASN 130
0.0046
ARG 131
0.0049
HIS 132
0.0052
LYS 133
0.0078
PRO 134
0.0062
PRO 135
0.0071
LYS 136
0.0068
GLN 137
0.0054
VAL 138
0.0050
ASP 139
0.0047
ILE 140
0.0054
MET 141
0.0055
GLN 142
0.0076
MET 143
0.0035
CYS 144
0.0032
ILE 145
0.0021
ILE 146
0.0020
GLU 147
0.0069
LEU 148
0.0090
LYS 149
0.0226
ASP 150
0.0351
ARG 151
0.0279
PRO 152
0.0402
GLY 153
0.0204
LYS 154
0.0127
PRO 155
0.0061
LEU 156
0.0030
PHE 157
0.0031
HIS 158
0.0032
LEU 159
0.0056
GLU 160
0.0069
HIS 161
0.0145
TYR 162
0.0148
ILE 163
0.0110
GLU 164
0.0150
GLY 165
0.0091
LYS 166
0.0091
TYR 167
0.0022
ILE 168
0.0023
LYS 169
0.0040
TYR 170
0.0038
ASN 171
0.0046
SER 172
0.0054
ASN 173
0.0036
SER 174
0.0048
GLY 175
0.0046
PHE 176
0.0056
VAL 177
0.0054
ARG 178
0.0053
ASP 179
0.0079
ASP 180
0.0080
ASN 181
0.0077
ILE 182
0.0072
ARG 183
0.0034
LEU 184
0.0029
THR 185
0.0029
PRO 186
0.0038
GLN 187
0.0041
ALA 188
0.0034
PHE 189
0.0039
SER 190
0.0048
HIS 191
0.0046
PHE 192
0.0039
THR 193
0.0047
PHE 194
0.0044
GLU 195
0.0040
ARG 196
0.0038
SER 197
0.0040
GLY 198
0.0025
HIS 199
0.0028
GLN 200
0.0031
LEU 201
0.0055
ILE 202
0.0050
VAL 203
0.0056
VAL 204
0.0053
ASP 205
0.0050
ILE 206
0.0042
GLN 207
0.0036
GLY 208
0.0034
VAL 209
0.0043
GLY 210
0.0036
ASP 211
0.0041
LEU 212
0.0044
TYR 213
0.0039
THR 214
0.0042
ASP 215
0.0045
PRO 216
0.0057
GLN 217
0.0058
ILE 218
0.0064
HIS 219
0.0039
THR 220
0.0036
GLU 221
0.0025
THR 222
0.0042
GLY 223
0.0059
THR 224
0.0080
ASP 225
0.0076
PHE 226
0.0073
GLY 227
0.0071
ASP 228
0.0071
GLY 229
0.0063
ASN 230
0.0055
LEU 231
0.0039
GLY 232
0.0036
VAL 233
0.0041
ARG 234
0.0035
GLY 235
0.0039
MET 236
0.0038
ALA 237
0.0041
LEU 238
0.0038
PHE 239
0.0047
PHE 240
0.0047
TYR 241
0.0034
SER 242
0.0044
HIS 243
0.0059
ALA 244
0.0060
CYS 245
0.0056
ASN 246
0.0045
ARG 247
0.0059
ILE 248
0.0039
CYS 249
0.0038
GLU 250
0.0058
SER 251
0.0073
MET 252
0.0058
GLY 253
0.0050
LEU 254
0.0045
ALA 255
0.0043
PRO 256
0.0047
PHE 257
0.0053
ASP 258
0.0052
LEU 259
0.0043
SER 260
0.0052
PRO 261
0.0123
ARG 262
0.0097
GLU 263
0.0014
ARG 264
0.0046
ASP 265
0.0046
ALA 266
0.0044
VAL 267
0.0071
ASN 268
0.0097
GLN 269
0.0150
ASN 270
0.0149
THR 271
0.0135
LYS 272
0.0182
LEU 273
0.0121
LEU 274
0.0083
GLN 275
0.0100
SER 276
0.0095
ALA 277
0.0054
LYS 278
0.0051
ILE 280
0.0080
LEU 281
0.0096
ARG 282
0.0160
GLY 283
0.0164
THR 284
0.0130
GLU 285
0.0089
GLU 286
0.0080
LYS 287
0.0076
CYS 288
0.0041
HIS 426
0.0036
LEU 427
0.0031
PRO 428
0.0029
ARG 429
0.0015
ALA 430
0.0024
SER 431
0.0040
ALA 432
0.0061
VAL 433
0.0069
ALA 434
0.0146
LEU 435
0.0110
GLU 436
0.0078
VAL 437
0.0150
GLN 438
0.0228
ARG 439
0.0193
LEU 440
0.0173
ASN 441
0.0320
ALA 442
0.0495
LEU 443
0.0403
ASP 444
0.0396
LEU 445
0.0228
GLU 446
0.0434
LYS 448
0.0067
ILE 449
0.0059
GLY 450
0.0062
LYS 451
0.0051
SER 452
0.0018
ILE 453
0.0019
LEU 454
0.0036
GLY 455
0.0043
LYS 456
0.0040
VAL 457
0.0042
HIS 458
0.0042
LEU 459
0.0044
ALA 460
0.0048
MET 461
0.0030
VAL 462
0.0026
ARG 463
0.0054
TYR 464
0.0065
HIS 465
0.0061
GLU 466
0.0088
GLY 467
0.0140
GLY 468
0.0146
ARG 469
0.0123
PHE 470
0.0136
CYS 471
0.0209
GLU 472
0.0435
LYS 473
0.0712
GLU 475
0.0439
GLU 476
0.0451
TRP 477
0.0177
ASP 478
0.0146
GLN 479
0.0115
GLU 480
0.0122
SER 481
0.0064
ALA 482
0.0036
VAL 483
0.0036
PHE 484
0.0037
HIS 485
0.0024
LEU 486
0.0028
GLU 487
0.0033
HIS 488
0.0039
ALA 489
0.0047
ALA 490
0.0055
ASN 491
0.0052
LEU 492
0.0045
GLY 493
0.0053
GLU 494
0.0057
LEU 495
0.0079
GLU 496
0.0059
ALA 497
0.0046
ILE 498
0.0058
VAL 499
0.0049
GLY 500
0.0027
LEU 501
0.0029
GLY 502
0.0026
LEU 503
0.0024
MET 504
0.0021
TYR 505
0.0017
SER 506
0.0011
GLN 507
0.0023
LEU 508
0.0026
PRO 509
0.0020
HIS 510
0.0022
HIS 511
0.0046
ILE 512
0.0034
LEU 513
0.0024
ALA 514
0.0026
ASP 515
0.0044
VAL 516
0.0038
SER 517
0.0020
LEU 518
0.0017
LYS 519
0.0042
GLU 520
0.0040
THR 521
0.0061
GLU 522
0.0066
GLU 523
0.0059
ASN 524
0.0034
LYS 525
0.0040
THR 526
0.0056
LYS 527
0.0022
GLY 528
0.0009
PHE 529
0.0062
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.