Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0837
ASN 49
0.0522
ALA 50
0.0582
VAL 51
0.0403
THR 52
0.0504
GLY 53
0.0837
GLU 54
0.0439
TRP 55
0.0336
LEU 56
0.0268
ASP 57
0.0303
ASP 58
0.0399
GLU 59
0.0324
VAL 60
0.0196
LEU 61
0.0205
ILE 62
0.0183
LYS 63
0.0200
MET 64
0.0148
ALA 65
0.0188
SER 66
0.0275
GLN 67
0.0257
PRO 68
0.0180
PHE 69
0.0180
GLY 70
0.0269
ARG 71
0.0279
GLY 72
0.0282
ALA 73
0.0303
MET 74
0.0192
ARG 75
0.0085
GLU 76
0.0110
CYS 77
0.0051
PHE 78
0.0062
ARG 79
0.0131
THR 80
0.0159
LYS 81
0.0183
LYS 82
0.0107
LEU 83
0.0182
SER 84
0.0210
ASN 85
0.0308
PHE 86
0.0265
LEU 87
0.0153
HIS 88
0.0229
ALA 89
0.0685
GLN 90
0.0432
GLN 91
0.0157
TRP 92
0.0094
LYS 93
0.0278
GLY 94
0.0257
ALA 95
0.0090
SER 96
0.0145
ASN 97
0.0173
TYR 98
0.0133
VAL 99
0.0089
ALA 100
0.0069
LYS 101
0.0032
ARG 102
0.0049
TYR 103
0.0044
ILE 104
0.0041
GLU 105
0.0183
PRO 106
0.0214
VAL 107
0.0253
ASP 108
0.0389
ARG 109
0.0199
ASP 110
0.0183
VAL 111
0.0187
TYR 112
0.0113
PHE 113
0.0154
GLU 114
0.0178
ASP 115
0.0147
VAL 116
0.0166
ARG 117
0.0194
LEU 118
0.0133
GLN 119
0.0098
MET 120
0.0137
GLU 121
0.0074
ALA 122
0.0079
LYS 123
0.0092
LEU 124
0.0112
TRP 125
0.0065
GLY 126
0.0106
GLU 127
0.0147
GLU 128
0.0141
TYR 129
0.0147
ASN 130
0.0154
ARG 131
0.0194
HIS 132
0.0182
LYS 133
0.0144
PRO 134
0.0092
PRO 135
0.0146
LYS 136
0.0179
GLN 137
0.0124
VAL 138
0.0125
ASP 139
0.0062
ILE 140
0.0029
MET 141
0.0047
GLN 142
0.0072
MET 143
0.0113
CYS 144
0.0110
ILE 145
0.0096
ILE 146
0.0089
GLU 147
0.0098
LEU 148
0.0053
LYS 149
0.0025
ASP 150
0.0069
ARG 151
0.0114
PRO 152
0.0237
GLY 153
0.0217
LYS 154
0.0119
PRO 155
0.0095
LEU 156
0.0098
PHE 157
0.0061
HIS 158
0.0068
LEU 159
0.0068
GLU 160
0.0080
HIS 161
0.0119
TYR 162
0.0118
ILE 163
0.0137
GLU 164
0.0191
GLY 165
0.0241
LYS 166
0.0196
TYR 167
0.0144
ILE 168
0.0114
LYS 169
0.0098
TYR 170
0.0079
ASN 171
0.0088
SER 172
0.0113
ASN 173
0.0112
SER 174
0.0117
GLY 175
0.0102
PHE 176
0.0096
VAL 177
0.0070
ARG 178
0.0038
ASP 179
0.0161
ASP 180
0.0331
ASN 181
0.0357
ILE 182
0.0141
ARG 183
0.0127
LEU 184
0.0114
THR 185
0.0118
PRO 186
0.0129
GLN 187
0.0106
ALA 188
0.0111
PHE 189
0.0109
SER 190
0.0105
HIS 191
0.0097
PHE 192
0.0106
THR 193
0.0068
PHE 194
0.0067
GLU 195
0.0073
ARG 196
0.0077
SER 197
0.0074
GLY 198
0.0103
HIS 199
0.0054
GLN 200
0.0074
LEU 201
0.0051
ILE 202
0.0063
VAL 203
0.0076
VAL 204
0.0090
ASP 205
0.0098
ILE 206
0.0092
GLN 207
0.0099
GLY 208
0.0128
VAL 209
0.0153
GLY 210
0.0138
ASP 211
0.0124
LEU 212
0.0099
TYR 213
0.0088
THR 214
0.0069
ASP 215
0.0069
PRO 216
0.0055
GLN 217
0.0085
ILE 218
0.0059
HIS 219
0.0064
THR 220
0.0064
GLU 221
0.0106
THR 222
0.0130
GLY 223
0.0116
THR 224
0.0187
ASP 225
0.0139
PHE 226
0.0131
GLY 227
0.0167
ASP 228
0.0117
GLY 229
0.0121
ASN 230
0.0083
LEU 231
0.0074
GLY 232
0.0052
VAL 233
0.0040
ARG 234
0.0076
GLY 235
0.0086
MET 236
0.0065
ALA 237
0.0080
LEU 238
0.0092
PHE 239
0.0095
PHE 240
0.0091
TYR 241
0.0091
SER 242
0.0085
HIS 243
0.0085
ALA 244
0.0078
CYS 245
0.0075
ASN 246
0.0066
ARG 247
0.0026
ILE 248
0.0073
CYS 249
0.0081
GLU 250
0.0076
SER 251
0.0099
MET 252
0.0124
GLY 253
0.0093
LEU 254
0.0079
ALA 255
0.0054
PRO 256
0.0075
PHE 257
0.0072
ASP 258
0.0087
LEU 259
0.0066
SER 260
0.0058
PRO 261
0.0118
ARG 262
0.0109
GLU 263
0.0034
ARG 264
0.0042
ASP 265
0.0142
ALA 266
0.0132
VAL 267
0.0047
ASN 268
0.0046
GLN 269
0.0083
ASN 270
0.0118
THR 271
0.0199
LYS 272
0.0318
LEU 273
0.0139
LEU 274
0.0112
GLN 275
0.0253
SER 276
0.0234
ALA 277
0.0078
LYS 278
0.0306
ILE 280
0.0487
LEU 281
0.0363
ARG 282
0.0536
GLY 283
0.0520
THR 284
0.0221
GLU 285
0.0177
GLU 286
0.0233
LYS 287
0.0186
CYS 288
0.0134
HIS 426
0.0267
LEU 427
0.0372
PRO 428
0.0179
ARG 429
0.0161
ALA 430
0.0089
SER 431
0.0071
ALA 432
0.0081
VAL 433
0.0111
ALA 434
0.0225
LEU 435
0.0195
GLU 436
0.0140
VAL 437
0.0169
GLN 438
0.0232
ARG 439
0.0163
LEU 440
0.0126
ASN 441
0.0162
ALA 442
0.0343
LEU 443
0.0353
ASP 444
0.0189
LEU 445
0.0364
GLU 446
0.0511
LYS 448
0.0509
ILE 449
0.0547
GLY 450
0.0383
LYS 451
0.0325
SER 452
0.0112
ILE 453
0.0062
LEU 454
0.0057
GLY 455
0.0060
LYS 456
0.0036
VAL 457
0.0058
HIS 458
0.0080
LEU 459
0.0076
ALA 460
0.0085
MET 461
0.0083
VAL 462
0.0093
ARG 463
0.0104
TYR 464
0.0107
HIS 465
0.0084
GLU 466
0.0069
GLY 467
0.0135
GLY 468
0.0211
ARG 469
0.0179
PHE 470
0.0175
CYS 471
0.0275
GLU 472
0.0650
LYS 473
0.0724
GLU 475
0.0219
GLU 476
0.0174
TRP 477
0.0039
ASP 478
0.0021
GLN 479
0.0069
GLU 480
0.0076
SER 481
0.0052
ALA 482
0.0081
VAL 483
0.0090
PHE 484
0.0091
HIS 485
0.0088
LEU 486
0.0092
GLU 487
0.0103
HIS 488
0.0102
ALA 489
0.0090
ALA 490
0.0121
ASN 491
0.0146
LEU 492
0.0130
GLY 493
0.0182
GLU 494
0.0121
LEU 495
0.0170
GLU 496
0.0075
ALA 497
0.0076
ILE 498
0.0120
VAL 499
0.0070
GLY 500
0.0046
LEU 501
0.0050
GLY 502
0.0091
LEU 503
0.0100
MET 504
0.0057
TYR 505
0.0086
SER 506
0.0111
GLN 507
0.0107
LEU 508
0.0150
PRO 509
0.0177
HIS 510
0.0131
HIS 511
0.0111
ILE 512
0.0085
LEU 513
0.0113
ALA 514
0.0140
ASP 515
0.0159
VAL 516
0.0132
SER 517
0.0119
LEU 518
0.0077
LYS 519
0.0154
GLU 520
0.0069
THR 521
0.0052
GLU 522
0.0087
GLU 523
0.0116
ASN 524
0.0098
LYS 525
0.0094
THR 526
0.0110
LYS 527
0.0102
GLY 528
0.0106
PHE 529
0.0125
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.