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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 = 0.1195
ASN 49
0.0392
ALA 50
0.0420
VAL 51
0.0382
THR 52
0.0340
GLY 53
0.0289
GLU 54
0.0266
TRP 55
0.0180
LEU 56
0.0179
ASP 57
0.0279
ASP 58
0.0280
GLU 59
0.0433
VAL 60
0.0131
LEU 61
0.0111
ILE 62
0.0111
LYS 63
0.0139
MET 64
0.0077
ALA 65
0.0082
SER 66
0.0264
GLN 67
0.0081
PRO 68
0.0048
PHE 69
0.0067
GLY 70
0.0057
ARG 71
0.0381
GLY 72
0.0250
ALA 73
0.0123
MET 74
0.0146
ARG 75
0.0056
GLU 76
0.0024
CYS 77
0.0077
PHE 78
0.0092
ARG 79
0.0070
THR 80
0.0051
LYS 81
0.0108
LYS 82
0.0084
LEU 83
0.0091
SER 84
0.0093
ASN 85
0.0088
PHE 86
0.0088
LEU 87
0.0125
HIS 88
0.0200
ALA 89
0.0124
GLN 90
0.0112
GLN 91
0.0057
TRP 92
0.0090
LYS 93
0.0191
GLY 94
0.0224
ALA 95
0.0138
SER 96
0.0123
ASN 97
0.0110
TYR 98
0.0126
VAL 99
0.0110
ALA 100
0.0111
LYS 101
0.0078
ARG 102
0.0102
TYR 103
0.0086
ILE 104
0.0056
GLU 105
0.0234
PRO 106
0.1195
VAL 107
0.0274
ASP 108
0.0335
ARG 109
0.0358
ASP 110
0.0270
VAL 111
0.0145
TYR 112
0.0029
PHE 113
0.0108
GLU 114
0.0037
ASP 115
0.0064
VAL 116
0.0077
ARG 117
0.0086
LEU 118
0.0100
GLN 119
0.0109
MET 120
0.0136
GLU 121
0.0095
ALA 122
0.0087
LYS 123
0.0111
LEU 124
0.0098
TRP 125
0.0038
GLY 126
0.0065
GLU 127
0.0080
GLU 128
0.0041
TYR 129
0.0077
ASN 130
0.0087
ARG 131
0.0086
HIS 132
0.0080
LYS 133
0.0120
PRO 134
0.0123
PRO 135
0.0118
LYS 136
0.0090
GLN 137
0.0075
VAL 138
0.0080
ASP 139
0.0092
ILE 140
0.0100
MET 141
0.0109
GLN 142
0.0155
MET 143
0.0099
CYS 144
0.0086
ILE 145
0.0082
ILE 146
0.0084
GLU 147
0.0199
LEU 148
0.0128
LYS 149
0.0039
ASP 150
0.0052
ARG 151
0.0039
PRO 152
0.0097
GLY 153
0.0136
LYS 154
0.0106
PRO 155
0.0067
LEU 156
0.0071
PHE 157
0.0058
HIS 158
0.0069
LEU 159
0.0068
GLU 160
0.0092
HIS 161
0.0166
TYR 162
0.0276
ILE 163
0.0197
GLU 164
0.0414
GLY 165
0.0354
LYS 166
0.0311
TYR 167
0.0292
ILE 168
0.0259
LYS 169
0.0139
TYR 170
0.0082
ASN 171
0.0056
SER 172
0.0072
ASN 173
0.0126
SER 174
0.0160
GLY 175
0.0106
PHE 176
0.0074
VAL 177
0.0058
ARG 178
0.0047
ASP 179
0.0119
ASP 180
0.0268
ASN 181
0.0213
ILE 182
0.0151
ARG 183
0.0048
LEU 184
0.0069
THR 185
0.0072
PRO 186
0.0074
GLN 187
0.0074
ALA 188
0.0079
PHE 189
0.0068
SER 190
0.0070
HIS 191
0.0054
PHE 192
0.0035
THR 193
0.0018
PHE 194
0.0046
GLU 195
0.0063
ARG 196
0.0086
SER 197
0.0137
GLY 198
0.0185
HIS 199
0.0169
GLN 200
0.0230
LEU 201
0.0066
ILE 202
0.0031
VAL 203
0.0059
VAL 204
0.0076
ASP 205
0.0101
ILE 206
0.0068
GLN 207
0.0098
GLY 208
0.0093
VAL 209
0.0212
GLY 210
0.0186
ASP 211
0.0045
LEU 212
0.0071
TYR 213
0.0037
THR 214
0.0048
ASP 215
0.0102
PRO 216
0.0106
GLN 217
0.0114
ILE 218
0.0065
HIS 219
0.0067
THR 220
0.0131
GLU 221
0.0305
THR 222
0.0543
GLY 223
0.0269
THR 224
0.0239
ASP 225
0.0181
PHE 226
0.0162
GLY 227
0.0271
ASP 228
0.0339
GLY 229
0.0222
ASN 230
0.0099
LEU 231
0.0173
GLY 232
0.0195
VAL 233
0.0177
ARG 234
0.0187
GLY 235
0.0132
MET 236
0.0124
ALA 237
0.0113
LEU 238
0.0115
PHE 239
0.0076
PHE 240
0.0085
TYR 241
0.0080
SER 242
0.0084
HIS 243
0.0083
ALA 244
0.0091
CYS 245
0.0075
ASN 246
0.0075
ARG 247
0.0062
ILE 248
0.0105
CYS 249
0.0091
GLU 250
0.0102
SER 251
0.0077
MET 252
0.0078
GLY 253
0.0083
LEU 254
0.0071
ALA 255
0.0075
PRO 256
0.0071
PHE 257
0.0048
ASP 258
0.0063
LEU 259
0.0095
SER 260
0.0095
PRO 261
0.0117
ARG 262
0.0135
GLU 263
0.0113
ARG 264
0.0118
ASP 265
0.0070
ALA 266
0.0032
VAL 267
0.0091
ASN 268
0.0043
GLN 269
0.0139
ASN 270
0.0152
THR 271
0.0101
LYS 272
0.0132
LEU 273
0.0109
LEU 274
0.0082
GLN 275
0.0115
SER 276
0.0178
ALA 277
0.0096
LYS 278
0.0136
ILE 280
0.0063
LEU 281
0.0079
ARG 282
0.0215
GLY 283
0.0169
THR 284
0.0128
GLU 285
0.0085
GLU 286
0.0061
LYS 287
0.0055
CYS 288
0.0046
HIS 426
0.0441
LEU 427
0.0376
PRO 428
0.0161
ARG 429
0.0177
ALA 430
0.0024
SER 431
0.0070
ALA 432
0.0148
VAL 433
0.0171
ALA 434
0.0320
LEU 435
0.0273
GLU 436
0.0138
VAL 437
0.0160
GLN 438
0.0233
ARG 439
0.0215
LEU 440
0.0169
ASN 441
0.0171
ALA 442
0.0404
LEU 443
0.0456
ASP 444
0.0342
LEU 445
0.0152
GLU 446
0.0386
LYS 448
0.0370
ILE 449
0.0178
GLY 450
0.0127
LYS 451
0.0151
SER 452
0.0142
ILE 453
0.0199
LEU 454
0.0129
GLY 455
0.0135
LYS 456
0.0169
VAL 457
0.0125
HIS 458
0.0074
LEU 459
0.0082
ALA 460
0.0036
MET 461
0.0043
VAL 462
0.0004
ARG 463
0.0027
TYR 464
0.0068
HIS 465
0.0060
GLU 466
0.0084
GLY 467
0.0110
GLY 468
0.0092
ARG 469
0.0097
PHE 470
0.0090
CYS 471
0.0092
GLU 472
0.0249
LYS 473
0.0163
GLU 475
0.0123
GLU 476
0.0108
TRP 477
0.0104
ASP 478
0.0113
GLN 479
0.0081
GLU 480
0.0087
SER 481
0.0081
ALA 482
0.0055
VAL 483
0.0031
PHE 484
0.0028
HIS 485
0.0034
LEU 486
0.0042
GLU 487
0.0050
HIS 488
0.0094
ALA 489
0.0113
ALA 490
0.0094
ASN 491
0.0116
LEU 492
0.0122
GLY 493
0.0067
GLU 494
0.0101
LEU 495
0.0023
GLU 496
0.0034
ALA 497
0.0059
ILE 498
0.0081
VAL 499
0.0132
GLY 500
0.0113
LEU 501
0.0103
GLY 502
0.0102
LEU 503
0.0148
MET 504
0.0093
TYR 505
0.0092
SER 506
0.0102
GLN 507
0.0074
LEU 508
0.0133
PRO 509
0.0313
HIS 510
0.0254
HIS 511
0.0147
ILE 512
0.0099
LEU 513
0.0034
ALA 514
0.0057
ASP 515
0.0058
VAL 516
0.0026
SER 517
0.0035
LEU 518
0.0062
LYS 519
0.0108
GLU 520
0.0070
THR 521
0.0087
GLU 522
0.0078
GLU 523
0.0046
ASN 524
0.0056
LYS 525
0.0068
THR 526
0.0097
LYS 527
0.0061
GLY 528
0.0084
PHE 529
0.0351
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.