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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 = 0.0865
ASN 49
0.0865
ALA 50
0.0716
VAL 51
0.0246
THR 52
0.0294
GLY 53
0.0518
GLU 54
0.0451
TRP 55
0.0044
LEU 56
0.0161
ASP 57
0.0289
ASP 58
0.0307
GLU 59
0.0457
VAL 60
0.0182
LEU 61
0.0163
ILE 62
0.0141
LYS 63
0.0090
MET 64
0.0097
ALA 65
0.0082
SER 66
0.0165
GLN 67
0.0155
PRO 68
0.0177
PHE 69
0.0239
GLY 70
0.0269
ARG 71
0.0213
GLY 72
0.0153
ALA 73
0.0103
MET 74
0.0048
ARG 75
0.0023
GLU 76
0.0066
CYS 77
0.0141
PHE 78
0.0101
ARG 79
0.0139
THR 80
0.0059
LYS 81
0.0063
LYS 82
0.0096
LEU 83
0.0107
SER 84
0.0113
ASN 85
0.0164
PHE 86
0.0108
LEU 87
0.0095
HIS 88
0.0251
ALA 89
0.0465
GLN 90
0.0207
GLN 91
0.0192
TRP 92
0.0093
LYS 93
0.0172
GLY 94
0.0092
ALA 95
0.0083
SER 96
0.0098
ASN 97
0.0079
TYR 98
0.0073
VAL 99
0.0113
ALA 100
0.0126
LYS 101
0.0060
ARG 102
0.0079
TYR 103
0.0097
ILE 104
0.0059
GLU 105
0.0110
PRO 106
0.0491
VAL 107
0.0259
ASP 108
0.0320
ARG 109
0.0276
ASP 110
0.0332
VAL 111
0.0335
TYR 112
0.0204
PHE 113
0.0237
GLU 114
0.0244
ASP 115
0.0212
VAL 116
0.0172
ARG 117
0.0127
LEU 118
0.0144
GLN 119
0.0075
MET 120
0.0053
GLU 121
0.0072
ALA 122
0.0108
LYS 123
0.0099
LEU 124
0.0105
TRP 125
0.0052
GLY 126
0.0052
GLU 127
0.0050
GLU 128
0.0029
TYR 129
0.0062
ASN 130
0.0062
ARG 131
0.0054
HIS 132
0.0090
LYS 133
0.0108
PRO 134
0.0094
PRO 135
0.0076
LYS 136
0.0080
GLN 137
0.0068
VAL 138
0.0087
ASP 139
0.0100
ILE 140
0.0090
MET 141
0.0083
GLN 142
0.0096
MET 143
0.0083
CYS 144
0.0071
ILE 145
0.0059
ILE 146
0.0084
GLU 147
0.0189
LEU 148
0.0196
LYS 149
0.0334
ASP 150
0.0313
ARG 151
0.0150
PRO 152
0.0092
GLY 153
0.0255
LYS 154
0.0256
PRO 155
0.0172
LEU 156
0.0123
PHE 157
0.0090
HIS 158
0.0095
LEU 159
0.0104
GLU 160
0.0098
HIS 161
0.0108
TYR 162
0.0199
ILE 163
0.0106
GLU 164
0.0204
GLY 165
0.0694
LYS 166
0.0285
TYR 167
0.0232
ILE 168
0.0092
LYS 169
0.0064
TYR 170
0.0102
ASN 171
0.0129
SER 172
0.0112
ASN 173
0.0088
SER 174
0.0091
GLY 175
0.0121
PHE 176
0.0125
VAL 177
0.0157
ARG 178
0.0127
ASP 179
0.0017
ASP 180
0.0235
ASN 181
0.0156
ILE 182
0.0040
ARG 183
0.0048
LEU 184
0.0059
THR 185
0.0096
PRO 186
0.0101
GLN 187
0.0109
ALA 188
0.0108
PHE 189
0.0076
SER 190
0.0071
HIS 191
0.0052
PHE 192
0.0048
THR 193
0.0018
PHE 194
0.0015
GLU 195
0.0039
ARG 196
0.0046
SER 197
0.0058
GLY 198
0.0077
HIS 199
0.0072
GLN 200
0.0095
LEU 201
0.0059
ILE 202
0.0046
VAL 203
0.0066
VAL 204
0.0069
ASP 205
0.0097
ILE 206
0.0097
GLN 207
0.0036
GLY 208
0.0098
VAL 209
0.0178
GLY 210
0.0187
ASP 211
0.0113
LEU 212
0.0124
TYR 213
0.0085
THR 214
0.0061
ASP 215
0.0053
PRO 216
0.0067
GLN 217
0.0118
ILE 218
0.0108
HIS 219
0.0132
THR 220
0.0148
GLU 221
0.0192
THR 222
0.0244
GLY 223
0.0314
THR 224
0.0370
ASP 225
0.0230
PHE 226
0.0197
GLY 227
0.0298
ASP 228
0.0349
GLY 229
0.0268
ASN 230
0.0232
LEU 231
0.0231
GLY 232
0.0224
VAL 233
0.0166
ARG 234
0.0143
GLY 235
0.0112
MET 236
0.0084
ALA 237
0.0053
LEU 238
0.0040
PHE 239
0.0060
PHE 240
0.0039
TYR 241
0.0056
SER 242
0.0084
HIS 243
0.0067
ALA 244
0.0048
CYS 245
0.0078
ASN 246
0.0088
ARG 247
0.0068
ILE 248
0.0095
CYS 249
0.0103
GLU 250
0.0123
SER 251
0.0108
MET 252
0.0103
GLY 253
0.0123
LEU 254
0.0096
ALA 255
0.0084
PRO 256
0.0064
PHE 257
0.0067
ASP 258
0.0063
LEU 259
0.0038
SER 260
0.0048
PRO 261
0.0126
ARG 262
0.0097
GLU 263
0.0074
ARG 264
0.0122
ASP 265
0.0169
ALA 266
0.0174
VAL 267
0.0178
ASN 268
0.0136
GLN 269
0.0231
ASN 270
0.0198
THR 271
0.0105
LYS 272
0.0160
LEU 273
0.0079
LEU 274
0.0076
GLN 275
0.0087
SER 276
0.0162
ALA 277
0.0148
LYS 278
0.0193
ILE 280
0.0177
LEU 281
0.0081
ARG 282
0.0110
GLY 283
0.0137
THR 284
0.0105
GLU 285
0.0093
GLU 286
0.0105
LYS 287
0.0105
CYS 288
0.0063
HIS 426
0.0177
LEU 427
0.0135
PRO 428
0.0078
ARG 429
0.0076
ALA 430
0.0119
SER 431
0.0087
ALA 432
0.0142
VAL 433
0.0140
ALA 434
0.0380
LEU 435
0.0303
GLU 436
0.0136
VAL 437
0.0180
GLN 438
0.0185
ARG 439
0.0234
LEU 440
0.0274
ASN 441
0.0432
ALA 442
0.0408
LEU 443
0.0199
ASP 444
0.0309
LEU 445
0.0345
GLU 446
0.0642
LYS 448
0.0151
ILE 449
0.0161
GLY 450
0.0230
LYS 451
0.0230
SER 452
0.0054
ILE 453
0.0047
LEU 454
0.0067
GLY 455
0.0087
LYS 456
0.0077
VAL 457
0.0108
HIS 458
0.0088
LEU 459
0.0090
ALA 460
0.0072
MET 461
0.0021
VAL 462
0.0036
ARG 463
0.0066
TYR 464
0.0125
HIS 465
0.0119
GLU 466
0.0170
GLY 467
0.0260
GLY 468
0.0236
ARG 469
0.0239
PHE 470
0.0201
CYS 471
0.0249
GLU 472
0.0467
LYS 473
0.0350
GLU 475
0.0280
GLU 476
0.0154
TRP 477
0.0178
ASP 478
0.0170
GLN 479
0.0143
GLU 480
0.0119
SER 481
0.0059
ALA 482
0.0064
VAL 483
0.0024
PHE 484
0.0021
HIS 485
0.0055
LEU 486
0.0058
GLU 487
0.0093
HIS 488
0.0083
ALA 489
0.0093
ALA 490
0.0076
ASN 491
0.0083
LEU 492
0.0083
GLY 493
0.0110
GLU 494
0.0135
LEU 495
0.0285
GLU 496
0.0292
ALA 497
0.0182
ILE 498
0.0172
VAL 499
0.0253
GLY 500
0.0201
LEU 501
0.0103
GLY 502
0.0090
LEU 503
0.0123
MET 504
0.0103
TYR 505
0.0083
SER 506
0.0055
GLN 507
0.0094
LEU 508
0.0140
PRO 509
0.0145
HIS 510
0.0135
HIS 511
0.0222
ILE 512
0.0137
LEU 513
0.0034
ALA 514
0.0029
ASP 515
0.0035
VAL 516
0.0024
SER 517
0.0094
LEU 518
0.0076
LYS 519
0.0100
GLU 520
0.0051
THR 521
0.0113
GLU 522
0.0142
GLU 523
0.0083
ASN 524
0.0084
LYS 525
0.0106
THR 526
0.0194
LYS 527
0.0146
GLY 528
0.0069
PHE 529
0.0163
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.