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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 = 0.1238
ASN 49
0.0155
ALA 50
0.0087
VAL 51
0.0239
THR 52
0.0436
GLY 53
0.0297
GLU 54
0.0279
TRP 55
0.0136
LEU 56
0.0225
ASP 57
0.0235
ASP 58
0.0226
GLU 59
0.0243
VAL 60
0.0192
LEU 61
0.0177
ILE 62
0.0102
LYS 63
0.0084
MET 64
0.0018
ALA 65
0.0140
SER 66
0.0222
GLN 67
0.0283
PRO 68
0.0220
PHE 69
0.0281
GLY 70
0.0281
ARG 71
0.0156
GLY 72
0.0138
ALA 73
0.0121
MET 74
0.0122
ARG 75
0.0060
GLU 76
0.0072
CYS 77
0.0122
PHE 78
0.0115
ARG 79
0.0125
THR 80
0.0066
LYS 81
0.0105
LYS 82
0.0147
LEU 83
0.0217
SER 84
0.0194
ASN 85
0.0159
PHE 86
0.0251
LEU 87
0.0276
HIS 88
0.0434
ALA 89
0.0101
GLN 90
0.0135
GLN 91
0.0259
TRP 92
0.0238
LYS 93
0.0336
GLY 94
0.0302
ALA 95
0.0191
SER 96
0.0176
ASN 97
0.0150
TYR 98
0.0143
VAL 99
0.0137
ALA 100
0.0083
LYS 101
0.0072
ARG 102
0.0070
TYR 103
0.0092
ILE 104
0.0126
GLU 105
0.0231
PRO 106
0.0225
VAL 107
0.0189
ASP 108
0.0180
ARG 109
0.0121
ASP 110
0.0134
VAL 111
0.0124
TYR 112
0.0092
PHE 113
0.0101
GLU 114
0.0119
ASP 115
0.0110
VAL 116
0.0111
ARG 117
0.0117
LEU 118
0.0119
GLN 119
0.0122
MET 120
0.0132
GLU 121
0.0121
ALA 122
0.0123
LYS 123
0.0132
LEU 124
0.0133
TRP 125
0.0100
GLY 126
0.0091
GLU 127
0.0103
GLU 128
0.0089
TYR 129
0.0063
ASN 130
0.0061
ARG 131
0.0052
HIS 132
0.0032
LYS 133
0.0048
PRO 134
0.0051
PRO 135
0.0084
LYS 136
0.0089
GLN 137
0.0077
VAL 138
0.0097
ASP 139
0.0122
ILE 140
0.0129
MET 141
0.0133
GLN 142
0.0137
MET 143
0.0120
CYS 144
0.0111
ILE 145
0.0079
ILE 146
0.0068
GLU 147
0.0059
LEU 148
0.0083
LYS 149
0.0181
ASP 150
0.0272
ARG 151
0.0216
PRO 152
0.0288
GLY 153
0.0257
LYS 154
0.0182
PRO 155
0.0111
LEU 156
0.0083
PHE 157
0.0051
HIS 158
0.0078
LEU 159
0.0107
GLU 160
0.0131
HIS 161
0.0197
TYR 162
0.0209
ILE 163
0.0191
GLU 164
0.0236
GLY 165
0.0159
LYS 166
0.0164
TYR 167
0.0126
ILE 168
0.0100
LYS 169
0.0075
TYR 170
0.0050
ASN 171
0.0046
SER 172
0.0072
ASN 173
0.0090
SER 174
0.0104
GLY 175
0.0124
PHE 176
0.0081
VAL 177
0.0058
ARG 178
0.0037
ASP 179
0.0071
ASP 180
0.0076
ASN 181
0.0075
ILE 182
0.0067
ARG 183
0.0051
LEU 184
0.0036
THR 185
0.0037
PRO 186
0.0054
GLN 187
0.0052
ALA 188
0.0047
PHE 189
0.0048
SER 190
0.0074
HIS 191
0.0088
PHE 192
0.0079
THR 193
0.0081
PHE 194
0.0098
GLU 195
0.0117
ARG 196
0.0115
SER 197
0.0122
GLY 198
0.0134
HIS 199
0.0116
GLN 200
0.0119
LEU 201
0.0108
ILE 202
0.0089
VAL 203
0.0084
VAL 204
0.0070
ASP 205
0.0075
ILE 206
0.0069
GLN 207
0.0092
GLY 208
0.0114
VAL 209
0.0128
GLY 210
0.0109
ASP 211
0.0103
LEU 212
0.0125
TYR 213
0.0112
THR 214
0.0120
ASP 215
0.0113
PRO 216
0.0097
GLN 217
0.0077
ILE 218
0.0082
HIS 219
0.0083
THR 220
0.0088
GLU 221
0.0087
THR 222
0.0118
GLY 223
0.0124
THR 224
0.0158
ASP 225
0.0127
PHE 226
0.0097
GLY 227
0.0077
ASP 228
0.0077
GLY 229
0.0088
ASN 230
0.0091
LEU 231
0.0109
GLY 232
0.0109
VAL 233
0.0098
ARG 234
0.0121
GLY 235
0.0112
MET 236
0.0105
ALA 237
0.0124
LEU 238
0.0143
PHE 239
0.0124
PHE 240
0.0125
TYR 241
0.0158
SER 242
0.0160
HIS 243
0.0123
ALA 244
0.0114
CYS 245
0.0085
ASN 246
0.0058
ARG 247
0.0089
ILE 248
0.0056
CYS 249
0.0069
GLU 250
0.0099
SER 251
0.0101
MET 252
0.0088
GLY 253
0.0112
LEU 254
0.0105
ALA 255
0.0114
PRO 256
0.0106
PHE 257
0.0114
ASP 258
0.0105
LEU 259
0.0139
SER 260
0.0168
PRO 261
0.0255
ARG 262
0.0278
GLU 263
0.0225
ARG 264
0.0234
ASP 265
0.0327
ALA 266
0.0332
VAL 267
0.0249
ASN 268
0.0260
GLN 269
0.0330
ASN 270
0.0211
THR 271
0.0141
LYS 272
0.0109
LEU 273
0.0058
LEU 274
0.0041
GLN 275
0.0098
SER 276
0.0104
ALA 277
0.0096
LYS 278
0.0149
ILE 280
0.0161
LEU 281
0.0150
ARG 282
0.0196
GLY 283
0.0189
THR 284
0.0128
GLU 285
0.0088
GLU 286
0.0085
LYS 287
0.0106
CYS 288
0.0099
HIS 426
0.0169
LEU 427
0.0186
PRO 428
0.0154
ARG 429
0.0144
ALA 430
0.0141
SER 431
0.0124
ALA 432
0.0118
VAL 433
0.0085
ALA 434
0.0143
LEU 435
0.0162
GLU 436
0.0132
VAL 437
0.0135
GLN 438
0.0220
ARG 439
0.0206
LEU 440
0.0148
ASN 441
0.0233
ALA 442
0.0340
LEU 443
0.0242
ASP 444
0.0222
LEU 445
0.0082
GLU 446
0.0321
LYS 448
0.0104
ILE 449
0.0131
GLY 450
0.0113
LYS 451
0.0089
SER 452
0.0073
ILE 453
0.0081
LEU 454
0.0077
GLY 455
0.0035
LYS 456
0.0062
VAL 457
0.0081
HIS 458
0.0052
LEU 459
0.0059
ALA 460
0.0109
MET 461
0.0108
VAL 462
0.0054
ARG 463
0.0102
TYR 464
0.0149
HIS 465
0.0139
GLU 466
0.0080
GLY 467
0.0190
GLY 468
0.0205
ARG 469
0.0227
PHE 470
0.0250
CYS 471
0.0293
GLU 472
0.0699
LYS 473
0.1238
GLU 475
0.0467
GLU 476
0.0521
TRP 477
0.0219
ASP 478
0.0197
GLN 479
0.0116
GLU 480
0.0162
SER 481
0.0130
ALA 482
0.0055
VAL 483
0.0069
PHE 484
0.0077
HIS 485
0.0034
LEU 486
0.0061
GLU 487
0.0092
HIS 488
0.0052
ALA 489
0.0039
ALA 490
0.0103
ASN 491
0.0091
LEU 492
0.0032
GLY 493
0.0082
GLU 494
0.0098
LEU 495
0.0207
GLU 496
0.0203
ALA 497
0.0154
ILE 498
0.0205
VAL 499
0.0242
GLY 500
0.0209
LEU 501
0.0216
GLY 502
0.0200
LEU 503
0.0190
MET 504
0.0203
TYR 505
0.0205
SER 506
0.0122
GLN 507
0.0155
LEU 508
0.0122
PRO 509
0.0203
HIS 510
0.0213
HIS 511
0.0227
ILE 512
0.0164
LEU 513
0.0137
ALA 514
0.0214
ASP 515
0.0208
VAL 516
0.0196
SER 517
0.0252
LEU 518
0.0270
LYS 519
0.0430
GLU 520
0.0386
THR 521
0.0578
GLU 522
0.0592
GLU 523
0.0550
ASN 524
0.0365
LYS 525
0.0281
THR 526
0.0274
LYS 527
0.0244
GLY 528
0.0153
PHE 529
0.0057
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.