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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 = 0.1140
ASN 49
0.0136
ALA 50
0.0094
VAL 51
0.0297
THR 52
0.0165
GLY 53
0.0113
GLU 54
0.0221
TRP 55
0.0135
LEU 56
0.0360
ASP 57
0.0528
ASP 58
0.0269
GLU 59
0.0166
VAL 60
0.0139
LEU 61
0.0080
ILE 62
0.0039
LYS 63
0.0078
MET 64
0.0132
ALA 65
0.0120
SER 66
0.0249
GLN 67
0.0320
PRO 68
0.0187
PHE 69
0.0163
GLY 70
0.0131
ARG 71
0.0103
GLY 72
0.0079
ALA 73
0.0073
MET 74
0.0060
ARG 75
0.0109
GLU 76
0.0124
CYS 77
0.0140
PHE 78
0.0155
ARG 79
0.0127
THR 80
0.0137
LYS 81
0.0075
LYS 82
0.0051
LEU 83
0.0131
SER 84
0.0148
ASN 85
0.0216
PHE 86
0.0255
LEU 87
0.0120
HIS 88
0.0091
ALA 89
0.0162
GLN 90
0.0125
GLN 91
0.0090
TRP 92
0.0054
LYS 93
0.0068
GLY 94
0.0022
ALA 95
0.0031
SER 96
0.0094
ASN 97
0.0121
TYR 98
0.0137
VAL 99
0.0143
ALA 100
0.0157
LYS 101
0.0136
ARG 102
0.0106
TYR 103
0.0078
ILE 104
0.0087
GLU 105
0.0088
PRO 106
0.0094
VAL 107
0.0139
ASP 108
0.0205
ARG 109
0.0172
ASP 110
0.0086
VAL 111
0.0054
TYR 112
0.0062
PHE 113
0.0080
GLU 114
0.0023
ASP 115
0.0056
VAL 116
0.0086
ARG 117
0.0052
LEU 118
0.0047
GLN 119
0.0078
MET 120
0.0076
GLU 121
0.0051
ALA 122
0.0078
LYS 123
0.0097
LEU 124
0.0099
TRP 125
0.0067
GLY 126
0.0104
GLU 127
0.0096
GLU 128
0.0097
TYR 129
0.0107
ASN 130
0.0093
ARG 131
0.0111
HIS 132
0.0107
LYS 133
0.0112
PRO 134
0.0074
PRO 135
0.0079
LYS 136
0.0053
GLN 137
0.0073
VAL 138
0.0073
ASP 139
0.0087
ILE 140
0.0093
MET 141
0.0094
GLN 142
0.0104
MET 143
0.0119
CYS 144
0.0120
ILE 145
0.0131
ILE 146
0.0127
GLU 147
0.0168
LEU 148
0.0027
LYS 149
0.0151
ASP 150
0.0200
ARG 151
0.0294
PRO 152
0.0512
GLY 153
0.0555
LYS 154
0.0288
PRO 155
0.0093
LEU 156
0.0059
PHE 157
0.0103
HIS 158
0.0128
LEU 159
0.0147
GLU 160
0.0139
HIS 161
0.0106
TYR 162
0.0103
ILE 163
0.0186
GLU 164
0.0441
GLY 165
0.0355
LYS 166
0.0312
TYR 167
0.0198
ILE 168
0.0183
LYS 169
0.0144
TYR 170
0.0139
ASN 171
0.0161
SER 172
0.0143
ASN 173
0.0163
SER 174
0.0129
GLY 175
0.0104
PHE 176
0.0112
VAL 177
0.0164
ARG 178
0.0159
ASP 179
0.0242
ASP 180
0.0367
ASN 181
0.0324
ILE 182
0.0129
ARG 183
0.0060
LEU 184
0.0069
THR 185
0.0101
PRO 186
0.0113
GLN 187
0.0129
ALA 188
0.0127
PHE 189
0.0121
SER 190
0.0116
HIS 191
0.0108
PHE 192
0.0107
THR 193
0.0071
PHE 194
0.0057
GLU 195
0.0098
ARG 196
0.0101
SER 197
0.0137
GLY 198
0.0182
HIS 199
0.0116
GLN 200
0.0172
LEU 201
0.0059
ILE 202
0.0026
VAL 203
0.0085
VAL 204
0.0125
ASP 205
0.0132
ILE 206
0.0142
GLN 207
0.0119
GLY 208
0.0121
VAL 209
0.0127
GLY 210
0.0096
ASP 211
0.0072
LEU 212
0.0073
TYR 213
0.0100
THR 214
0.0103
ASP 215
0.0113
PRO 216
0.0123
GLN 217
0.0160
ILE 218
0.0076
HIS 219
0.0106
THR 220
0.0148
GLU 221
0.0242
THR 222
0.0408
GLY 223
0.0400
THR 224
0.0616
ASP 225
0.0347
PHE 226
0.0219
GLY 227
0.0362
ASP 228
0.0499
GLY 229
0.0363
ASN 230
0.0285
LEU 231
0.0241
GLY 232
0.0206
VAL 233
0.0077
ARG 234
0.0096
GLY 235
0.0104
MET 236
0.0037
ALA 237
0.0017
LEU 238
0.0060
PHE 239
0.0087
PHE 240
0.0070
TYR 241
0.0019
SER 242
0.0081
HIS 243
0.0128
ALA 244
0.0126
CYS 245
0.0130
ASN 246
0.0103
ARG 247
0.0133
ILE 248
0.0128
CYS 249
0.0107
GLU 250
0.0125
SER 251
0.0112
MET 252
0.0125
GLY 253
0.0117
LEU 254
0.0125
ALA 255
0.0122
PRO 256
0.0116
PHE 257
0.0062
ASP 258
0.0033
LEU 259
0.0046
SER 260
0.0090
PRO 261
0.0101
ARG 262
0.0113
GLU 263
0.0089
ARG 264
0.0080
ASP 265
0.0115
ALA 266
0.0131
VAL 267
0.0075
ASN 268
0.0064
GLN 269
0.0135
ASN 270
0.0059
THR 271
0.0147
LYS 272
0.0241
LEU 273
0.0114
LEU 274
0.0085
GLN 275
0.0367
SER 276
0.0434
ALA 277
0.0209
LYS 278
0.0258
ILE 280
0.0210
LEU 281
0.0217
ARG 282
0.0335
GLY 283
0.0360
THR 284
0.0219
GLU 285
0.0176
GLU 286
0.0144
LYS 287
0.0120
CYS 288
0.0124
HIS 426
0.0355
LEU 427
0.0502
PRO 428
0.0283
ARG 429
0.0214
ALA 430
0.0151
SER 431
0.0104
ALA 432
0.0094
VAL 433
0.0036
ALA 434
0.0066
LEU 435
0.0103
GLU 436
0.0080
VAL 437
0.0052
GLN 438
0.0077
ARG 439
0.0139
LEU 440
0.0144
ASN 441
0.0182
ALA 442
0.0258
LEU 443
0.0184
ASP 444
0.0156
LEU 445
0.0097
GLU 446
0.0349
LYS 448
0.0374
ILE 449
0.0416
GLY 450
0.0314
LYS 451
0.0257
SER 452
0.0117
ILE 453
0.0122
LEU 454
0.0063
GLY 455
0.0043
LYS 456
0.0059
VAL 457
0.0041
HIS 458
0.0028
LEU 459
0.0018
ALA 460
0.0051
MET 461
0.0065
VAL 462
0.0080
ARG 463
0.0089
TYR 464
0.0107
HIS 465
0.0116
GLU 466
0.0143
GLY 467
0.0170
GLY 468
0.0216
ARG 469
0.0147
PHE 470
0.0204
CYS 471
0.0280
GLU 472
0.0838
LYS 473
0.1140
GLU 475
0.0392
GLU 476
0.0375
TRP 477
0.0159
ASP 478
0.0163
GLN 479
0.0167
GLU 480
0.0167
SER 481
0.0125
ALA 482
0.0108
VAL 483
0.0095
PHE 484
0.0100
HIS 485
0.0066
LEU 486
0.0054
GLU 487
0.0096
HIS 488
0.0076
ALA 489
0.0057
ALA 490
0.0125
ASN 491
0.0135
LEU 492
0.0089
GLY 493
0.0169
GLU 494
0.0147
LEU 495
0.0246
GLU 496
0.0144
ALA 497
0.0086
ILE 498
0.0168
VAL 499
0.0137
GLY 500
0.0056
LEU 501
0.0065
GLY 502
0.0072
LEU 503
0.0050
MET 504
0.0010
TYR 505
0.0039
SER 506
0.0041
GLN 507
0.0034
LEU 508
0.0046
PRO 509
0.0094
HIS 510
0.0100
HIS 511
0.0163
ILE 512
0.0103
LEU 513
0.0110
ALA 514
0.0145
ASP 515
0.0176
VAL 516
0.0129
SER 517
0.0067
LEU 518
0.0043
LYS 519
0.0090
GLU 520
0.0066
THR 521
0.0097
GLU 522
0.0104
GLU 523
0.0119
ASN 524
0.0086
LYS 525
0.0071
THR 526
0.0087
LYS 527
0.0081
GLY 528
0.0072
PHE 529
0.0132
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.