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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 = 0.0823
ASN 49
0.0468
ALA 50
0.0318
VAL 51
0.0454
THR 52
0.0594
GLY 53
0.0470
GLU 54
0.0588
TRP 55
0.0608
LEU 56
0.0774
ASP 57
0.0576
ASP 58
0.0429
GLU 59
0.0359
VAL 60
0.0200
LEU 61
0.0166
ILE 62
0.0084
LYS 63
0.0055
MET 64
0.0027
ALA 65
0.0141
SER 66
0.0223
GLN 67
0.0228
PRO 68
0.0135
PHE 69
0.0069
GLY 70
0.0122
ARG 71
0.0394
GLY 72
0.0609
ALA 73
0.0823
MET 74
0.0528
ARG 75
0.0254
GLU 76
0.0199
CYS 77
0.0107
PHE 78
0.0060
ARG 79
0.0051
THR 80
0.0043
LYS 81
0.0053
LYS 82
0.0079
LEU 83
0.0091
SER 84
0.0096
ASN 85
0.0152
PHE 86
0.0164
LEU 87
0.0088
HIS 88
0.0099
ALA 89
0.0118
GLN 90
0.0073
GLN 91
0.0070
TRP 92
0.0084
LYS 93
0.0080
GLY 94
0.0046
ALA 95
0.0058
SER 96
0.0049
ASN 97
0.0057
TYR 98
0.0052
VAL 99
0.0061
ALA 100
0.0066
LYS 101
0.0078
ARG 102
0.0095
TYR 103
0.0223
ILE 104
0.0364
GLU 105
0.0545
PRO 106
0.0352
VAL 107
0.0182
ASP 108
0.0076
ARG 109
0.0040
ASP 110
0.0048
VAL 111
0.0103
TYR 112
0.0091
PHE 113
0.0055
GLU 114
0.0083
ASP 115
0.0118
VAL 116
0.0116
ARG 117
0.0065
LEU 118
0.0079
GLN 119
0.0087
MET 120
0.0100
GLU 121
0.0091
ALA 122
0.0074
LYS 123
0.0082
LEU 124
0.0128
TRP 125
0.0074
GLY 126
0.0091
GLU 127
0.0105
GLU 128
0.0105
TYR 129
0.0112
ASN 130
0.0132
ARG 131
0.0150
HIS 132
0.0157
LYS 133
0.0190
PRO 134
0.0149
PRO 135
0.0141
LYS 136
0.0134
GLN 137
0.0129
VAL 138
0.0105
ASP 139
0.0100
ILE 140
0.0072
MET 141
0.0075
GLN 142
0.0094
MET 143
0.0109
CYS 144
0.0112
ILE 145
0.0084
ILE 146
0.0089
GLU 147
0.0173
LEU 148
0.0249
LYS 149
0.0420
ASP 150
0.0635
ARG 151
0.0535
PRO 152
0.0703
GLY 153
0.0446
LYS 154
0.0325
PRO 155
0.0164
LEU 156
0.0072
PHE 157
0.0078
HIS 158
0.0095
LEU 159
0.0085
GLU 160
0.0086
HIS 161
0.0071
TYR 162
0.0067
ILE 163
0.0128
GLU 164
0.0199
GLY 165
0.0269
LYS 166
0.0266
TYR 167
0.0142
ILE 168
0.0100
LYS 169
0.0074
TYR 170
0.0061
ASN 171
0.0042
SER 172
0.0040
ASN 173
0.0029
SER 174
0.0018
GLY 175
0.0017
PHE 176
0.0050
VAL 177
0.0068
ARG 178
0.0101
ASP 179
0.0180
ASP 180
0.0214
ASN 181
0.0206
ILE 182
0.0160
ARG 183
0.0066
LEU 184
0.0049
THR 185
0.0061
PRO 186
0.0054
GLN 187
0.0041
ALA 188
0.0054
PHE 189
0.0065
SER 190
0.0057
HIS 191
0.0053
PHE 192
0.0068
THR 193
0.0051
PHE 194
0.0055
GLU 195
0.0059
ARG 196
0.0064
SER 197
0.0054
GLY 198
0.0071
HIS 199
0.0059
GLN 200
0.0061
LEU 201
0.0057
ILE 202
0.0051
VAL 203
0.0052
VAL 204
0.0041
ASP 205
0.0031
ILE 206
0.0048
GLN 207
0.0051
GLY 208
0.0086
VAL 209
0.0136
GLY 210
0.0143
ASP 211
0.0108
LEU 212
0.0114
TYR 213
0.0071
THR 214
0.0054
ASP 215
0.0052
PRO 216
0.0052
GLN 217
0.0050
ILE 218
0.0061
HIS 219
0.0051
THR 220
0.0062
GLU 221
0.0059
THR 222
0.0071
GLY 223
0.0073
THR 224
0.0106
ASP 225
0.0097
PHE 226
0.0083
GLY 227
0.0089
ASP 228
0.0091
GLY 229
0.0057
ASN 230
0.0061
LEU 231
0.0045
GLY 232
0.0045
VAL 233
0.0038
ARG 234
0.0033
GLY 235
0.0030
MET 236
0.0036
ALA 237
0.0031
LEU 238
0.0031
PHE 239
0.0033
PHE 240
0.0029
TYR 241
0.0036
SER 242
0.0049
HIS 243
0.0042
ALA 244
0.0063
CYS 245
0.0075
ASN 246
0.0090
ARG 247
0.0133
ILE 248
0.0108
CYS 249
0.0088
GLU 250
0.0129
SER 251
0.0159
MET 252
0.0140
GLY 253
0.0099
LEU 254
0.0078
ALA 255
0.0060
PRO 256
0.0053
PHE 257
0.0061
ASP 258
0.0074
LEU 259
0.0090
SER 260
0.0110
PRO 261
0.0132
ARG 262
0.0105
GLU 263
0.0064
ARG 264
0.0092
ASP 265
0.0106
ALA 266
0.0090
VAL 267
0.0110
ASN 268
0.0193
GLN 269
0.0307
ASN 270
0.0305
THR 271
0.0307
LYS 272
0.0426
LEU 273
0.0283
LEU 274
0.0192
GLN 275
0.0262
SER 276
0.0263
ALA 277
0.0133
LYS 278
0.0084
ILE 280
0.0117
LEU 281
0.0167
ARG 282
0.0269
GLY 283
0.0292
THR 284
0.0255
GLU 285
0.0198
GLU 286
0.0195
LYS 287
0.0181
CYS 288
0.0119
HIS 426
0.0073
LEU 427
0.0090
PRO 428
0.0075
ARG 429
0.0081
ALA 430
0.0067
SER 431
0.0064
ALA 432
0.0100
VAL 433
0.0118
ALA 434
0.0175
LEU 435
0.0151
GLU 436
0.0123
VAL 437
0.0184
GLN 438
0.0249
ARG 439
0.0201
LEU 440
0.0186
ASN 441
0.0317
ALA 442
0.0387
LEU 443
0.0251
ASP 444
0.0317
LEU 445
0.0143
GLU 446
0.0441
LYS 448
0.0150
ILE 449
0.0148
GLY 450
0.0111
LYS 451
0.0097
SER 452
0.0074
ILE 453
0.0067
LEU 454
0.0068
GLY 455
0.0064
LYS 456
0.0060
VAL 457
0.0058
HIS 458
0.0075
LEU 459
0.0066
ALA 460
0.0055
MET 461
0.0064
VAL 462
0.0082
ARG 463
0.0078
TYR 464
0.0060
HIS 465
0.0086
GLU 466
0.0098
GLY 467
0.0106
GLY 468
0.0078
ARG 469
0.0059
PHE 470
0.0070
CYS 471
0.0091
GLU 472
0.0195
LYS 473
0.0377
GLU 475
0.0141
GLU 476
0.0256
TRP 477
0.0152
ASP 478
0.0137
GLN 479
0.0126
GLU 480
0.0115
SER 481
0.0110
ALA 482
0.0102
VAL 483
0.0099
PHE 484
0.0099
HIS 485
0.0089
LEU 486
0.0084
GLU 487
0.0084
HIS 488
0.0094
ALA 489
0.0086
ALA 490
0.0076
ASN 491
0.0096
LEU 492
0.0097
GLY 493
0.0081
GLU 494
0.0082
LEU 495
0.0063
GLU 496
0.0078
ALA 497
0.0083
ILE 498
0.0048
VAL 499
0.0067
GLY 500
0.0101
LEU 501
0.0094
GLY 502
0.0099
LEU 503
0.0126
MET 504
0.0118
TYR 505
0.0118
SER 506
0.0132
GLN 507
0.0143
LEU 508
0.0155
PRO 509
0.0161
HIS 510
0.0150
HIS 511
0.0150
ILE 512
0.0123
LEU 513
0.0120
ALA 514
0.0143
ASP 515
0.0145
VAL 516
0.0118
SER 517
0.0129
LEU 518
0.0115
LYS 519
0.0129
GLU 520
0.0133
THR 521
0.0121
GLU 522
0.0123
GLU 523
0.0099
ASN 524
0.0113
LYS 525
0.0129
THR 526
0.0126
LYS 527
0.0115
GLY 528
0.0135
PHE 529
0.0216
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.